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* bug#11484: 23.4; Scrolling leaves traces of old text behind
@ 2012-05-15 22:02 Frank Marcoline
  2012-10-21 19:07 ` Jan Djärv
  0 siblings, 1 reply; 13+ messages in thread
From: Frank Marcoline @ 2012-05-15 22:02 UTC (permalink / raw)
  To: 11484

[-- Attachment #1: Type: text/plain, Size: 7072 bytes --]

Bug:  Scrolling can leave behind traces of old text.
The traces appear to be cyan outlines of the right hand
side of characters which previously occupied the same location.

For example, a "Y" will leave behind a small cyan dot from its upper
right, an "A" will leave behind a small cyan dot from its lower right.

Steps to reproduce:

1)  /Applications/Emacs.app/Contents/MacOS/Emacs -Q
2)  C-x C-f helix.pqr [Ret]
3)  Rapidly scroll up and down with two-finger drag gesture

I have attached the file helix.pqr, for which the effect is
very pronounced, and a screenshot faithfully reproducing
the effect.  Note the small cyan marks on the left of
many numbers and letters.

This version of emacs came from http://emacsformacosx.com/

In GNU Emacs 23.4.1 (x86_64-apple-darwin, NS apple-appkit-1038.36)
 of 2012-01-29 on bob.porkrind.org
Windowing system distributor `Apple', version 10.3.1138
configured using `configure  '--host=x86_64-apple-darwin'
'--build=i686-apple-darwin' '--with-ns'
'build_alias=i686-apple-darwin' 'host_alias=x86_64-apple-darwin'
'CC=gcc -mmacosx-version-min=10.5''

Important settings:
  value of $LC_ALL: nil
  value of $LC_COLLATE: nil
  value of $LC_CTYPE: nil
  value of $LC_MESSAGES: nil
  value of $LC_MONETARY: nil
  value of $LC_NUMERIC: nil
  value of $LC_TIME: nil
  value of $LANG: en_US.UTF-8
  value of $XMODIFIERS: nil
  locale-coding-system: utf-8-unix
  default enable-multibyte-characters: t

Major mode: Fundamental

Minor modes in effect:
  tooltip-mode: t
  mouse-wheel-mode: t
  menu-bar-mode: t
  file-name-shadow-mode: t
  global-font-lock-mode: t
  font-lock-mode: t
  blink-cursor-mode: t
  auto-encryption-mode: t
  auto-compression-mode: t
  line-number-mode: t
  transient-mark-mode: t

Recent input:
<wheel-up> <double-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <wheel-down> <double-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<wheel-up> <double-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <triple-wheel-up> <wheel-down> <double-wheel-down>
<triple-wheel-down> <wheel-up> <double-wheel-up> <triple-wheel-up>
<wheel-up> <double-wheel-up> <wheel-down> <double-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <wheel-down>
<double-wheel-down> <wheel-down> <double-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<wheel-up> <double-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <wheel-up> <double-wheel-up> <wheel-down>
<wheel-down> <double-wheel-down> <wheel-up> <wheel-down>
<wheel-down> <wheel-up> <double-wheel-up> <wheel-up>
<wheel-up> <double-wheel-up> <triple-wheel-up> <up>
<up> <up> <up> <up> <up> <up> <up> <up> <up> <up> <up>
<up> <up> <up> <up> <up> <up> <up> <up> <up> <up> <up>
<up> <up> <up> <up> <up> <up> <up> <up> <up> <up> <up>
<up> <up> <up> <up> <up> <up> <up> <up> <up> <up> <up>
<up> <up> <up> <up> <up> <up> <up> <up> <up> <up> <up>
<up> <up> <up> <up> <up> <up> <up> <up> <up> <up> <up>
<up> <down> <down> <down> <down> <down> <down> <down>
<down> <down> <down> <down> <down> <down> <down> <down>
<down> <down> <down> <down> <down> <down> <down> <down>
<down> <down> <down> <down> <down> <down> C-x b <return>
<wheel-up> <double-wheel-up> <triple-wheel-up> <triple-wheel-up>
<wheel-down> <double-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <wheel-up> <double-wheel-up> <triple-wheel-up>
<triple-wheel-up> <wheel-down> <double-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <wheel-up> <double-wheel-up> <wheel-down>
<double-wheel-down> <triple-wheel-down> <wheel-down>
<double-wheel-down> <triple-wheel-down> <wheel-up>
<double-wheel-up> <triple-wheel-up> <triple-wheel-up>
<wheel-down> <double-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<wheel-up> <double-wheel-up> <triple-wheel-up> <triple-wheel-up>
<triple-wheel-up> <wheel-down> <double-wheel-down>
<triple-wheel-down> <triple-wheel-down> <triple-wheel-down>
<triple-wheel-down> <triple-wheel-down> <wheel-up>
<double-wheel-up> <triple-wheel-up> <triple-wheel-up>
<wheel-down> <double-wheel-down> <triple-wheel-down>
<wheel-up> <double-wheel-up> <triple-wheel-up> <wheel-down>
<double-wheel-down> <wheel-down> <double-wheel-down>
M-x b u g <tab> <backspace> <backspace> <backspace>
<backspace> <backspace> <backspace> <backspace> <backspace>
<backspace> <backspace> <backspace> <backspace> <backspace>
<backspace> r e p <tab> o r <tab> <return>

Recent messages:
Saving file /Users/fvm/.emacs...
Wrote /Users/fvm/.emacs
byte-code: Beginning of buffer [8 times]
byte-code: End of buffer [13 times]
byte-code: Beginning of buffer [13 times]
byte-code: End of buffer [26 times]
byte-code: Beginning of buffer [14 times]
byte-code: End of buffer [2 times]
Making completion list...
byte-code: End of buffer [4 times]

Load-path shadows:
None found.

Features:
(shadow sort mail-extr message ecomplete rfc822 mml mml-sec
password-cache mm-decode mm-bodies mm-encode mailcap mail-parse rfc2231
rfc2047 rfc2045 qp ietf-drums mailabbrev nnheader gnus-util netrc
time-date mm-util mail-prsvr gmm-utils wid-edit mailheader canlock sha1
hex-util hashcash mail-utils emacsbug help-mode view vc-hg cc-mode
cc-fonts cc-menus cc-cmds cc-styles cc-align cc-engine cc-vars cc-defs
regexp-opt tooltip ediff-hook vc-hooks lisp-float-type mwheel ns-win
easymenu tool-bar dnd fontset image fringe lisp-mode register page
menu-bar rfn-eshadow timer select scroll-bar mldrag mouse jit-lock
font-lock syntax facemenu font-core frame cham georgian utf-8-lang
misc-lang vietnamese tibetan thai tai-viet lao korean japanese hebrew
greek romanian slovak czech european ethiopic indian cyrillic chinese
case-table epa-hook jka-cmpr-hook help simple abbrev loaddefs button
minibuffer faces cus-face files text-properties overlay md5 base64
format env code-pages mule custom widget hashtable-print-readable
backquote make-network-process ns multi-tty emacs)

[-- Attachment #2: helix.pqr --]
[-- Type: application/octet-stream, Size: 22190 bytes --]

ATOM      1  N   GLY     1      -0.803   1.715  21.235 -0.3200 2.0000
ATOM      2  CA  GLY     1      -0.151   2.600  20.269  0.3300 2.0000
ATOM      3  C   GLY     1       0.643   1.824  19.243  0.5500 1.7000
ATOM      4  O   GLY     1       0.485   2.143  18.047 -0.5500 1.4000
ATOM      5  H2  GLY     1      -0.123   1.363  21.881  0.3300 0.0000
ATOM      6  H   GLY     1      -1.505   2.224  21.737  0.3300 0.0000
ATOM      7  H3  GLY     1      -1.231   0.948  20.753  0.3300 0.0000
ATOM      8  HA2 GLY     1      -0.855   3.156  19.803  0.0000 0.0000
ATOM      9  HA3 GLY     1       0.462   3.234  20.763  0.0000 0.0000
ATOM     10  N   GLY     2       1.448   0.856  19.704 -0.4000 1.5000
ATOM     11  CA  GLY     2       2.234   0.074  18.765 -0.0000 2.0000
ATOM     12  C   GLY     2       1.362  -0.600  17.733  0.5500 1.7000
ATOM     13  O   GLY     2       1.721  -0.507  16.538 -0.5500 1.4000
ATOM     14  H   GLY     2       1.452   0.732  20.718  0.4000 1.0000
ATOM     15  HA2 GLY     2       2.900   0.678  18.301  0.0000 0.0000
ATOM     16  HA3 GLY     2       2.760  -0.627  19.271  0.0000 0.0000
ATOM     17  N   GLY     3       0.277  -1.244  18.179 -0.4000 1.5000
ATOM     18  CA  GLY     3      -0.605  -1.914  17.228 -0.0000 2.0000
ATOM     19  C   GLY     3      -1.114  -0.960  16.173  0.5500 1.7000
ATOM     20  O   GLY     3      -1.064  -1.337  14.989 -0.5500 1.4000
ATOM     21  H   GLY     3       0.133  -1.223  19.191  0.4000 1.0000
ATOM     22  HA2 GLY     3      -0.102  -2.671  16.786  0.0000 0.0000
ATOM     23  HA3 GLY     3      -1.387  -2.316  17.727  0.0000 0.0000
ATOM     24  N   GLY     4      -1.593   0.218  16.606 -0.4000 1.5000
ATOM     25  CA  GLY     4      -2.108   1.184  15.640 -0.0000 2.0000
ATOM     26  C   GLY     4      -1.067   1.536  14.604  0.5500 1.7000
ATOM     27  O   GLY     4      -1.431   1.527  13.409 -0.5500 1.4000
ATOM     28  H   GLY     4      -1.563   0.362  17.616  0.4000 1.0000
ATOM     29  HA2 GLY     4      -2.922   0.796  15.185  0.0000 0.0000
ATOM     30  HA3 GLY     4      -2.396   2.020  16.128  0.0000 0.0000
ATOM     31  N   ALA     5       0.162   1.830  15.051 -0.4000 1.5000
ATOM     32  CA  ALA     5       1.210   2.177  14.096 -0.0000 2.0000
ATOM     33  C   ALA     5       1.415   1.086  13.073  0.5500 1.7000
ATOM     34  O   ALA     5       1.481   1.437  11.875 -0.5500 1.4000
ATOM     35  CB  ALA     5       2.531   2.398  14.816  0.0000 2.0000
ATOM     36  H   ALA     5       0.286   1.790  16.064  0.4000 1.0000
ATOM     37  HA  ALA     5       0.940   3.027  13.619  0.0000 0.0000
ATOM     38  HB1 ALA     5       2.543   3.313  15.220  0.0000 0.0000
ATOM     39  HB3 ALA     5       2.637   1.715  15.539  0.0000 0.0000
ATOM     40  HB2 ALA     5       3.285   2.312  14.165  0.0000 0.0000
ATOM     41  N   ALA     6       1.508  -0.168  13.533 -0.4000 1.5000
ATOM     42  CA  ALA     6       1.707  -1.266  12.592 -0.0000 2.0000
ATOM     43  C   ALA     6       0.614  -1.311  11.551  0.5500 1.7000
ATOM     44  O   ALA     6       0.969  -1.441  10.360 -0.5500 1.4000
ATOM     45  CB  ALA     6       1.708  -2.599  13.326  0.0000 2.0000
ATOM     46  H   ALA     6       1.431  -0.276  14.546  0.4000 1.0000
ATOM     47  HA  ALA     6       2.596  -1.133  12.128  0.0000 0.0000
ATOM     48  HB1 ALA     6       2.532  -3.112  13.086  0.0000 0.0000
ATOM     49  HB3 ALA     6       1.693  -2.438  14.312  0.0000 0.0000
ATOM     50  HB2 ALA     6       0.900  -3.126  13.063  0.0000 0.0000
ATOM     51  N   ALA     7      -0.648  -1.207  11.989 -0.4000 1.5000
ATOM     52  CA  ALA     7      -1.747  -1.243  11.030 -0.0000 2.0000
ATOM     53  C   ALA     7      -1.606  -0.165   9.982  0.5500 1.7000
ATOM     54  O   ALA     7      -1.771  -0.507   8.791 -0.5500 1.4000
ATOM     55  CB  ALA     7      -3.077  -1.033  11.739  0.0000 2.0000
ATOM     56  H   ALA     7      -0.759  -1.106  13.000  0.4000 1.0000
ATOM     57  HA  ALA     7      -1.745  -2.146  10.573  0.0000 0.0000
ATOM     58  HB1 ALA     7      -3.816  -1.019  11.066  0.0000 0.0000
ATOM     59  HB3 ALA     7      -3.232  -1.778  12.387  0.0000 0.0000
ATOM     60  HB2 ALA     7      -3.060  -0.163  12.231  0.0000 0.0000
ATOM     61  N   ALA     8      -1.317   1.069  10.413 -0.4000 1.5000
ATOM     62  CA  ALA     8      -1.168   2.153   9.447 -0.0000 2.0000
ATOM     63  C   ALA     8      -0.109   1.839   8.418  0.5500 1.7000
ATOM     64  O   ALA     8      -0.402   2.043   7.221 -0.5500 1.4000
ATOM     65  CB  ALA     8      -0.770   3.441  10.151  0.0000 2.0000
ATOM     66  H   ALA     8      -1.217   1.173  11.425  0.4000 1.0000
ATOM     67  HA  ALA     8      -2.053   2.287   8.976  0.0000 0.0000
ATOM     68  HB1 ALA     8       0.128   3.327  10.575  0.0000 0.0000
ATOM     69  HB3 ALA     8      -0.731   4.187   9.487  0.0000 0.0000
ATOM     70  HB2 ALA     8      -1.444   3.659  10.856  0.0000 0.0000
ATOM     71  N   LEU     9       1.060   1.367   8.874 -0.4000 1.5000
ATOM     72  CA  LEU     9       2.124   1.045   7.927 -0.0000 2.0000
ATOM     73  C   LEU     9       1.668   0.037   6.900  0.5500 1.7000
ATOM     74  O   LEU     9       1.934   0.284   5.704 -0.5500 1.4000
ATOM     75  CB  LEU     9       3.332   0.455   8.658  0.0000 2.0000
ATOM     76  CG  LEU     9       4.523   0.054   7.785  0.0000 2.0000
ATOM     77  CD1 LEU     9       5.089   1.264   7.058  0.0000 2.0000
ATOM     78  CD2 LEU     9       5.630  -0.553   8.633  0.0000 2.0000
ATOM     79 HD22 LEU     9       5.285  -1.367   9.102  0.0000 0.0000
ATOM     80 HD23 LEU     9       6.399  -0.809   8.047  0.0000 0.0000
ATOM     81 HD21 LEU     9       5.938   0.115   9.311  0.0000 0.0000
ATOM     82  H   LEU     9       1.130   1.261   9.887  0.4000 1.0000
ATOM     83 HD13 LEU     9       5.393   1.944   7.726  0.0000 0.0000
ATOM     84 HD12 LEU     9       5.866   0.983   6.493  0.0000 0.0000
ATOM     85 HD11 LEU     9       4.382   1.665   6.474  0.0000 0.0000
ATOM     86  HA  LEU     9       2.392   1.895   7.451  0.0000 0.0000
ATOM     87  HG  LEU     9       4.220  -0.625   7.116  0.0000 0.0000
ATOM     88  HB3 LEU     9       3.028  -0.362   9.140  0.0000 0.0000
ATOM     89  HB2 LEU     9       3.658   1.136   9.309  0.0000 0.0000
ATOM     90  N   ALA    10       1.014  -1.041   7.355 -0.4000 1.5000
ATOM     91  CA  ALA    10       0.549  -2.051   6.410 -0.0000 2.0000
ATOM     92  C   ALA    10      -0.361  -1.455   5.362  0.5500 1.7000
ATOM     93  O   ALA    10      -0.138  -1.767   4.172 -0.5500 1.4000
ATOM     94  CB  ALA    10      -0.226  -3.140   7.136  0.0000 2.0000
ATOM     95  H   ALA    10       0.881  -1.084   8.367  0.4000 1.0000
ATOM     96  HA  ALA    10       1.354  -2.457   5.952  0.0000 0.0000
ATOM     97  HB1 ALA    10       0.412  -3.815   7.505  0.0000 0.0000
ATOM     98  HB3 ALA    10      -0.751  -2.735   7.884  0.0000 0.0000
ATOM     99  HB2 ALA    10      -0.851  -3.589   6.497  0.0000 0.0000
ATOM    100  N   LEU    11      -1.333  -0.640   5.793 -0.4000 1.5000
ATOM    101  CA  LEU    11      -2.244  -0.033   4.827 -0.0000 2.0000
ATOM    102  C   LEU    11      -1.499   0.765   3.785  0.5500 1.7000
ATOM    103  O   LEU    11      -1.821   0.581   2.592 -0.5500 1.4000
ATOM    104  CB  LEU    11      -3.220   0.912   5.532  0.0000 2.0000
ATOM    105  CG  LEU    11      -4.229   1.635   4.637  0.0000 2.0000
ATOM    106  CD1 LEU    11      -5.132   0.637   3.928  0.0000 2.0000
ATOM    107  CD2 LEU    11      -5.104   2.568   5.459  0.0000 2.0000
ATOM    108 HD22 LEU    11      -4.532   3.250   5.915  0.0000 0.0000
ATOM    109 HD23 LEU    11      -5.757   3.032   4.859  0.0000 0.0000
ATOM    110 HD21 LEU    11      -5.603   2.041   6.147  0.0000 0.0000
ATOM    111  H   LEU    11      -1.373  -0.493   6.803  0.4000 1.0000
ATOM    112 HD13 LEU    11      -5.632   0.097   4.606  0.0000 0.0000
ATOM    113 HD12 LEU    11      -5.784   1.128   3.349  0.0000 0.0000
ATOM    114 HD11 LEU    11      -4.577   0.027   3.361  0.0000 0.0000
ATOM    115  HA  LEU    11      -2.755  -0.773   4.365  0.0000 0.0000
ATOM    116  HG  LEU    11      -3.732   2.175   3.957  0.0000 0.0000
ATOM    117  HB3 LEU    11      -2.686   1.609   6.001  0.0000 0.0000
ATOM    118  HB2 LEU    11      -3.740   0.376   6.193  0.0000 0.0000
ATOM    119  N   ALA    12      -0.550   1.604   4.224 -0.4000 1.5000
ATOM    120  CA  ALA    12       0.205   2.402   3.263 -0.0000 2.0000
ATOM    121  C   ALA    12       0.895   1.533   2.239  0.5500 1.7000
ATOM    122  O   ALA    12       0.783   1.869   1.041 -0.5500 1.4000
ATOM    123  CB  ALA    12       1.270   3.221   3.975  0.0000 2.0000
ATOM    124  H   ALA    12      -0.415   1.629   5.236  0.4000 1.0000
ATOM    125  HA  ALA    12      -0.437   3.022   2.787  0.0000 0.0000
ATOM    126  HB1 ALA    12       2.050   2.636   4.197  0.0000 0.0000
ATOM    127  HB3 ALA    12       1.573   3.966   3.380  0.0000 0.0000
ATOM    128  HB2 ALA    12       0.891   3.603   4.818  0.0000 0.0000
ATOM    129  N   LEU    13       1.572   0.472   2.699 -0.4000 1.5000
ATOM    130  CA  LEU    13       2.260  -0.406   1.758 -0.0000 2.0000
ATOM    131  C   LEU    13       1.311  -0.964   0.723  0.5500 1.7000
ATOM    132  O   LEU    13       1.681  -0.915  -0.470 -0.5500 1.4000
ATOM    133  CB  LEU    13       2.899  -1.585   2.493  0.0000 2.0000
ATOM    134  CG  LEU    13       3.644  -2.602   1.625  0.0000 2.0000
ATOM    135  CD1 LEU    13       4.811  -1.943   0.907  0.0000 2.0000
ATOM    136  CD2 LEU    13       4.190  -3.738   2.478  0.0000 2.0000
ATOM    137 HD22 LEU    13       3.435  -4.201   2.942  0.0000 0.0000
ATOM    138 HD23 LEU    13       4.673  -4.392   1.895  0.0000 0.0000
ATOM    139 HD21 LEU    13       4.823  -3.371   3.160  0.0000 0.0000
ATOM    140  H   LEU    13       1.560   0.345   3.713  0.4000 1.0000
ATOM    141 HD13 LEU    13       5.448  -1.565   1.580  0.0000 0.0000
ATOM    142 HD12 LEU    13       5.286  -2.622   0.345  0.0000 0.0000
ATOM    143 HD11 LEU    13       4.471  -1.206   0.321  0.0000 0.0000
ATOM    144  HA  LEU    13       2.974   0.131   1.286  0.0000 0.0000
ATOM    145  HG  LEU    13       3.009  -2.980   0.951  0.0000 0.0000
ATOM    146  HB3 LEU    13       2.176  -2.076   2.971  0.0000 0.0000
ATOM    147  HB2 LEU    13       3.555  -1.218   3.148  0.0000 0.0000
ATOM    148  N   ARG    14       0.152  -1.466   1.170 -0.4000 1.5000
ATOM    149  CA  ARG    14      -0.804  -2.019   0.217 -0.0000 2.0000
ATOM    150  C   ARG    14      -1.193  -1.006  -0.833  0.5500 1.7000
ATOM    151  O   ARG    14      -1.184  -1.389  -2.023 -0.5500 1.4000
ATOM    152  CB  ARG    14      -2.080  -2.463   0.935  0.0000 2.0000
ATOM    153  CG  ARG    14      -1.905  -3.698   1.805  0.0000 2.0000
ATOM    154  CD  ARG    14      -3.196  -4.055   2.523  0.3500 2.0000
ATOM    155  NE  ARG    14      -3.032  -5.210   3.402 -0.3500 1.5000
ATOM    156  CZ  ARG    14      -3.990  -5.695   4.185  0.3500 1.7000
ATOM    157  NH1 ARG    14      -3.749  -6.750   4.952 -0.7000 1.5000
ATOM    158  NH2 ARG    14      -5.185  -5.122   4.202 -0.7000 1.5000
ATOM    159  HG3 ARG    14      -1.206  -3.524   2.492  0.0000 0.0000
ATOM    160  HA  ARG    14      -0.380  -2.817  -0.238  0.0000 0.0000
ATOM    161  HE  ARG    14      -2.136  -5.668   3.415  0.4500 1.0000
ATOM    162  HG2 ARG    14      -1.641  -4.471   1.236  0.0000 0.0000
ATOM    163 HH22 ARG    14      -5.914  -5.492   4.773  0.4000 1.0000
ATOM    164 HH21 ARG    14      -5.359  -4.310   3.638  0.4000 1.0000
ATOM    165  H   ARG    14       0.012  -1.426   2.181  0.4000 1.0000
ATOM    166  HD3 ARG    14      -3.886  -4.261   1.834  0.0000 0.0000
ATOM    167  HD2 ARG    14      -3.478  -3.267   3.064  0.0000 0.0000
ATOM    168 HH12 ARG    14      -4.491  -7.122   5.530  0.4000 1.0000
ATOM    169 HH11 ARG    14      -2.850  -7.174   4.964  0.4000 1.0000
ATOM    170  HB3 ARG    14      -2.770  -2.666   0.247  0.0000 0.0000
ATOM    171  HB2 ARG    14      -2.386  -1.715   1.517  0.0000 0.0000
ATOM    172  N   LEU    15      -1.518   0.221  -0.403 -0.4000 1.5000
ATOM    173  CA  LEU    15      -1.903   1.243  -1.372 -0.0000 2.0000
ATOM    174  C   LEU    15      -0.826   1.463  -2.406  0.5500 1.7000
ATOM    175  O   LEU    15      -1.186   1.500  -3.603 -0.5500 1.4000
ATOM    176  CB  LEU    15      -2.158   2.578  -0.670  0.0000 2.0000
ATOM    177  CG  LEU    15      -2.555   3.751  -1.568  0.0000 2.0000
ATOM    178  CD1 LEU    15      -3.863   3.460  -2.287  0.0000 2.0000
ATOM    179  CD2 LEU    15      -2.735   5.019  -0.748  0.0000 2.0000
ATOM    180 HD22 LEU    15      -1.877   5.244  -0.285  0.0000 0.0000
ATOM    181 HD23 LEU    15      -2.994   5.774  -1.351  0.0000 0.0000
ATOM    182 HD21 LEU    15      -3.453   4.878  -0.066  0.0000 0.0000
ATOM    183  H   LEU    15      -1.473   0.363   0.607  0.4000 1.0000
ATOM    184 HD13 LEU    15      -4.589   3.309  -1.615  0.0000 0.0000
ATOM    185 HD12 LEU    15      -4.106   4.237  -2.869  0.0000 0.0000
ATOM    186 HD11 LEU    15      -3.759   2.641  -2.853  0.0000 0.0000
ATOM    187  HA  LEU    15      -2.744   0.935  -1.840  0.0000 0.0000
ATOM    188  HG  LEU    15      -1.832   3.903  -2.242  0.0000 0.0000
ATOM    189  HB3 LEU    15      -1.323   2.837  -0.194  0.0000 0.0000
ATOM    190  HB2 LEU    15      -2.897   2.442  -0.015  0.0000 0.0000
ATOM    191  N   ALA    16       0.430   1.599  -1.958 -0.4000 1.5000
ATOM    192  CA  ALA    16       1.515   1.813  -2.910 -0.0000 2.0000
ATOM    193  C   ALA    16       1.583   0.705  -3.934  0.5500 1.7000
ATOM    194  O   ALA    16       1.695   1.046  -5.132 -0.5500 1.4000
ATOM    195  CB  ALA    16       2.852   1.864  -2.187  0.0000 2.0000
ATOM    196  H   ALA    16       0.547   1.542  -0.944  0.4000 1.0000
ATOM    197  HA  ALA    16       1.355   2.690  -3.387  0.0000 0.0000
ATOM    198  HB1 ALA    16       3.554   1.427  -2.750  0.0000 0.0000
ATOM    199  HB3 ALA    16       3.106   2.816  -2.020  0.0000 0.0000
ATOM    200  HB2 ALA    16       2.779   1.382  -1.314  0.0000 0.0000
ATOM    201  N   LEU    17       1.517  -0.551  -3.475 -0.4000 1.5000
ATOM    202  CA  LEU    17       1.578  -1.665  -4.417 -0.0000 2.0000
ATOM    203  C   LEU    17       0.490  -1.572  -5.459  0.5500 1.7000
ATOM    204  O   LEU    17       0.828  -1.746  -6.650 -0.5500 1.4000
ATOM    205  CB  LEU    17       1.412  -2.997  -3.683  0.0000 2.0000
ATOM    206  CG  LEU    17       1.439  -4.257  -4.551  0.0000 2.0000
ATOM    207  CD1 LEU    17       2.778  -4.393  -5.259  0.0000 2.0000
ATOM    208  CD2 LEU    17       1.222  -5.500  -3.701  0.0000 2.0000
ATOM    209 HD22 LEU    17       0.334  -5.443  -3.244  0.0000 0.0000
ATOM    210 HD23 LEU    17       1.243  -6.313  -4.284  0.0000 0.0000
ATOM    211 HD21 LEU    17       1.946  -5.566  -3.014  0.0000 0.0000
ATOM    212  H   LEU    17       1.425  -0.649  -2.462  0.4000 1.0000
ATOM    213 HD13 LEU    17       3.511  -4.453  -4.581  0.0000 0.0000
ATOM    214 HD12 LEU    17       2.778  -5.221  -5.821  0.0000 0.0000
ATOM    215 HD11 LEU    17       2.931  -3.595  -5.843  0.0000 0.0000
ATOM    216  HA  LEU    17       2.475  -1.639  -4.881  0.0000 0.0000
ATOM    217  HG  LEU    17       0.708  -4.198  -5.231  0.0000 0.0000
ATOM    218  HB3 LEU    17       0.535  -2.979  -3.212  0.0000 0.0000
ATOM    219  HB2 LEU    17       2.154  -3.076  -3.022  0.0000 0.0000
ATOM    220  N   ALA    18      -0.749  -1.310  -5.022 -0.4000 1.5000
ATOM    221  CA  ALA    18      -1.845  -1.207  -5.984 -0.0000 2.0000
ATOM    222  C   ALA    18      -1.568  -0.155  -7.031  0.5500 1.7000
ATOM    223  O   ALA    18      -1.772  -0.473  -8.222 -0.5500 1.4000
ATOM    224  CB  ALA    18      -3.139  -0.835  -5.276  0.0000 2.0000
ATOM    225  H   ALA    18      -0.849  -1.196  -4.012  0.4000 1.0000
ATOM    226  HA  ALA    18      -1.955  -2.103  -6.440  0.0000 0.0000
ATOM    227  HB1 ALA    18      -3.111  -1.164  -4.332  0.0000 0.0000
ATOM    228  HB3 ALA    18      -3.248   0.159  -5.278  0.0000 0.0000
ATOM    229  HB2 ALA    18      -3.913  -1.254  -5.751  0.0000 0.0000
ATOM    230  N   LEU    19      -1.126   1.032  -6.598 -0.4000 1.5000
ATOM    231  CA  LEU    19      -0.841   2.089  -7.563 -0.0000 2.0000
ATOM    232  C   LEU    19       0.173   1.645  -8.591  0.5500 1.7000
ATOM    233  O   LEU    19      -0.090   1.885  -9.789 -0.5500 1.4000
ATOM    234  CB  LEU    19      -0.280   3.325  -6.856  0.0000 2.0000
ATOM    235  CG  LEU    19       0.082   4.513  -7.750  0.0000 2.0000
ATOM    236  CD1 LEU    19      -1.149   5.033  -8.477  0.0000 2.0000
ATOM    237  CD2 LEU    19       0.663   5.649  -6.924  0.0000 2.0000
ATOM    238 HD22 LEU    19       1.489   5.335  -6.455  0.0000 0.0000
ATOM    239 HD23 LEU    19       0.894   6.416  -7.523  0.0000 0.0000
ATOM    240 HD21 LEU    19      -0.009   5.949  -6.246  0.0000 0.0000
ATOM    241  H   LEU    19      -1.014   1.122  -5.586  0.4000 1.0000
ATOM    242 HD13 LEU    19      -1.833   5.328  -7.809  0.0000 0.0000
ATOM    243 HD12 LEU    19      -0.894   5.808  -9.056  0.0000 0.0000
ATOM    244 HD11 LEU    19      -1.534   4.306  -9.047  0.0000 0.0000
ATOM    245  HA  LEU    19      -1.701   2.326  -8.038  0.0000 0.0000
ATOM    246  HG  LEU    19       0.764   4.219  -8.420  0.0000 0.0000
ATOM    247  HB3 LEU    19       0.548   3.052  -6.374  0.0000 0.0000
ATOM    248  HB2 LEU    19      -0.966   3.642  -6.205  0.0000 0.0000
ATOM    249  N   ALA    20       1.272   1.030  -8.134 -0.4000 1.5000
ATOM    250  CA  ALA    20       2.288   0.578  -9.080 -0.0000 2.0000
ATOM    251  C   ALA    20       1.711  -0.366 -10.108  0.5500 1.7000
ATOM    252  O   ALA    20       2.008  -0.153 -11.304 -0.5500 1.4000
ATOM    253  CB  ALA    20       3.404  -0.154  -8.349  0.0000 2.0000
ATOM    254  H   ALA    20       1.327   0.915  -7.121  0.4000 1.0000
ATOM    255  HA  ALA    20       2.667   1.387  -9.554  0.0000 0.0000
ATOM    256  HB1 ALA    20       4.154   0.480  -8.162  0.0000 0.0000
ATOM    257  HB3 ALA    20       3.055  -0.519  -7.486  0.0000 0.0000
ATOM    258  HB2 ALA    20       3.739  -0.906  -8.917  0.0000 0.0000
ATOM    259  N   ALA    21       0.927  -1.352  -9.655 -0.4000 1.5000
ATOM    260  CA  ALA    21       0.339  -2.296 -10.602 -0.0000 2.0000
ATOM    261  C   ALA    21      -0.487  -1.589 -11.650  0.5500 1.7000
ATOM    262  O   ALA    21      -0.298  -1.926 -12.833 -0.5500 1.4000
ATOM    263  CB  ALA    21      -0.567  -3.279  -9.876  0.0000 2.0000
ATOM    264  H   ALA    21       0.787  -1.380  -8.644  0.4000 1.0000
ATOM    265  HA  ALA    21       1.088  -2.799 -11.059  0.0000 0.0000
ATOM    266  HB1 ALA    21      -0.827  -4.017 -10.499  0.0000 0.0000
ATOM    267  HB3 ALA    21      -0.082  -3.663  -9.090  0.0000 0.0000
ATOM    268  HB2 ALA    21      -1.389  -2.806  -9.560  0.0000 0.0000
ATOM    269  N   ALA    22      -1.349  -0.659 -11.219 -0.4000 1.5000
ATOM    270  CA  ALA    22      -2.173   0.057 -12.181 -0.0000 2.0000
ATOM    271  C   ALA    22      -1.330   0.755 -13.222  0.5500 1.7000
ATOM    272  O   ALA    22      -1.671   0.614 -14.414 -0.5500 1.4000
ATOM    273  CB  ALA    22      -3.015   1.110 -11.478  0.0000 2.0000
ATOM    274  H   ALA    22      -1.369  -0.511 -10.207  0.4000 1.0000
ATOM    275  HA  ALA    22      -2.780  -0.607 -12.644  0.0000 0.0000
ATOM    276  HB1 ALA    22      -3.594   1.577 -12.146  0.0000 0.0000
ATOM    277  HB3 ALA    22      -3.591   0.672 -10.788  0.0000 0.0000
ATOM    278  HB2 ALA    22      -2.416   1.777 -11.035  0.0000 0.0000
ATOM    279  N   ALA    23      -0.289   1.469 -12.785 -0.4000 1.5000
ATOM    280  CA  ALA    23       0.562   2.167 -13.745 -0.0000 2.0000
ATOM    281  C   ALA    23       1.139   1.219 -14.768  0.5500 1.7000
ATOM    282  O   ALA    23       1.072   1.567 -15.967 -0.5500 1.4000
ATOM    283  CB  ALA    23       1.720   2.847 -13.031  0.0000 2.0000
ATOM    284  H   ALA    23      -0.151   1.480 -11.772  0.4000 1.0000
ATOM    285  HA  ALA    23       0.003   2.863 -14.221  0.0000 0.0000
ATOM    286  HB1 ALA    23       1.467   3.787 -12.802  0.0000 0.0000
ATOM    287  HB3 ALA    23       1.936   2.348 -12.192  0.0000 0.0000
ATOM    288  HB2 ALA    23       2.522   2.856 -13.627  0.0000 0.0000
ATOM    289  N   GLY    24       1.680   0.080 -14.302 -0.4000 1.5000
ATOM    290  CA  GLY    24       2.253  -0.876 -15.247 -0.0000 2.0000
ATOM    291  C   GLY    24       1.241  -1.310 -16.285  0.5500 1.7000
ATOM    292  O   GLY    24       1.616  -1.308 -17.477 -0.5500 1.4000
ATOM    293  H   GLY    24       1.653  -0.042 -13.291  0.4000 1.0000
ATOM    294  HA2 GLY    24       3.048  -0.453 -15.706  0.0000 0.0000
ATOM    295  HA3 GLY    24       2.585  -1.685 -14.740  0.0000 0.0000
ATOM    296  N   GLY    25       0.033  -1.662 -15.834 -0.4000 1.5000
ATOM    297  CA  GLY    25      -0.987  -2.091 -16.791 -0.0000 2.0000
ATOM    298  C   GLY    25      -1.248  -1.036 -17.846  0.5500 1.7000
ATOM    299  O   GLY    25      -1.282  -1.418 -19.034 -0.5500 1.4000
ATOM    300  H   GLY    25      -0.102  -1.607 -14.826  0.4000 1.0000
ATOM    301  HA2 GLY    25      -0.684  -2.946 -17.237  0.0000 0.0000
ATOM    302  HA3 GLY    25      -1.844  -2.291 -16.294  0.0000 0.0000
ATOM    303  N   GLY    26      -1.412   0.221 -17.409 -0.4000 1.5000
ATOM    304  CA  GLY    26      -1.666   1.284 -18.381 -0.0000 2.0000
ATOM    305  C   GLY    26      -0.570   1.367 -19.417  0.5500 1.7000
ATOM    306  O   GLY    26      -0.920   1.451 -20.612 -0.5500 1.4000
ATOM    307  H   GLY    26      -1.347   0.355 -16.402  0.4000 1.0000
ATOM    308  HA2 GLY    26      -2.551   1.110 -18.837  0.0000 0.0000
ATOM    309  HA3 GLY    26      -1.740   2.167 -17.894  0.0000 0.0000
ATOM    310  N   GLY    27       0.695   1.344 -18.962 -0.4000 1.5000
ATOM    311  CA  GLY    27       1.797   1.421 -19.917 -0.0000 2.0000
ATOM    312  C   GLY    27       1.727   0.313 -20.942  0.1000 1.7000
ATOM    313  O   GLY    27       1.481  -0.837 -20.516 -0.5500 1.4000
ATOM    314  OXT GLY    27       1.865   0.301 -22.141 -0.5500 1.4000
ATOM    315  H   GLY    27       0.801   1.272 -17.952  0.4000 1.0000
ATOM    316  HA2 GLY    27       1.769   2.317 -20.385  0.0000 0.0000
ATOM    317  HA3 GLY    27       2.674   1.365 -19.417  0.0000 0.0000

[-- Attachment #3: Screen Shot 2012-05-15 at 2.54.44 PM.png --]
[-- Type: image/png, Size: 35982 bytes --]

^ permalink raw reply	[flat|nested] 13+ messages in thread

end of thread, other threads:[~2012-10-23 12:59 UTC | newest]

Thread overview: 13+ messages (download: mbox.gz follow: Atom feed
-- links below jump to the message on this page --
2012-05-15 22:02 bug#11484: 23.4; Scrolling leaves traces of old text behind Frank Marcoline
2012-10-21 19:07 ` Jan Djärv
2012-10-21 19:56   ` Eli Zaretskii
2012-10-22  5:07     ` Jan Djärv
2012-10-22  5:11       ` Daniel Colascione
2012-10-22 13:19         ` Stefan Monnier
2012-10-22 15:06           ` Kenichi Handa
2012-10-23  1:22             ` Stefan Monnier
2012-10-23  4:50               ` Kenichi Handa
2012-10-23 12:59                 ` Stefan Monnier
2012-10-22 17:27         ` Achim Gratz
2012-10-22 17:33         ` Eli Zaretskii
2012-10-22 17:29       ` Eli Zaretskii

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