[med-svn] r1192 - in trunk/packages/mgltools: autodocktools/trunk/debian opengltk/trunk/debian pmv/trunk/debian
smoe-guest at alioth.debian.org
smoe-guest at alioth.debian.org
Wed Jan 23 12:45:58 UTC 2008
Author: smoe-guest
Date: 2008-01-23 12:45:57 +0000 (Wed, 23 Jan 2008)
New Revision: 1192
Added:
trunk/packages/mgltools/opengltk/trunk/debian/README.Debian
Modified:
trunk/packages/mgltools/autodocktools/trunk/debian/runAdt.1
trunk/packages/mgltools/pmv/trunk/debian/runPmv.1
Log:
Most essential man pages being added.
Modified: trunk/packages/mgltools/autodocktools/trunk/debian/runAdt.1
===================================================================
--- trunk/packages/mgltools/autodocktools/trunk/debian/runAdt.1 2008-01-23 11:57:20 UTC (rev 1191)
+++ trunk/packages/mgltools/autodocktools/trunk/debian/runAdt.1 2008-01-23 12:45:57 UTC (rev 1192)
@@ -16,7 +16,7 @@
.\" .sp <n> insert n+1 empty lines
.\" for manpage-specific macros, see man(7)
.SH NAME
-adt \- prepare proteins and ligands to analyse their binding
+adt \- AutoDockTools, a graphical front-end for AutoDock
.SH SYNOPSIS
.B runAdt
.RI [ options ]
@@ -98,13 +98,14 @@
display protein as ribbon, non protein as sticks and balls
and color by atom type
.TP
-pmv -i --dmode sssb --cmode cr myprot.pdb
+adt -i --dmode sssb --cmode cr myprot.pdb
.TP
-pmv -i -m sssb -c cr myprot.pdb
+adt -i -m sssb -c cr myprot.pdb
.SH SEE ALSO
-.BR http://mgltools.scripps.edu
+.BR http://mgltools.scripps.edu,
+.BR http://autodock.scripps.edu
.SH AUTHOR
AutoDockTools was written by researchers of the Molecular
Graphics Lab at the Scripps Institute <mgltools at scripps.edu>.
Added: trunk/packages/mgltools/opengltk/trunk/debian/README.Debian
===================================================================
--- trunk/packages/mgltools/opengltk/trunk/debian/README.Debian (rev 0)
+++ trunk/packages/mgltools/opengltk/trunk/debian/README.Debian 2008-01-23 12:45:57 UTC (rev 1192)
@@ -0,0 +1,13 @@
+To compile this package, a change needs to be performed in
+/usr/include/GL/gl.h. Respective instructions are indicated from here
+http://mgltools.scripps.edu/documentation/faq/problem-with-undefined-symbol-glblendequationseparateati
+and also found in the installation instructions.
+
+My personal solution was not to comment out the lines, as instructed,
+but to use the ifndef. I am uncertain though if this possibly had side
+consequences since I am not overly much impressed by the stability of
+the graphical user interface.
+
+Steffen
+
+Wed 26. Dez 09:47:23 CET 2007
Modified: trunk/packages/mgltools/pmv/trunk/debian/runPmv.1
===================================================================
--- trunk/packages/mgltools/pmv/trunk/debian/runPmv.1 2008-01-23 11:57:20 UTC (rev 1191)
+++ trunk/packages/mgltools/pmv/trunk/debian/runPmv.1 2008-01-23 12:45:57 UTC (rev 1192)
@@ -16,7 +16,7 @@
.\" .sp <n> insert n+1 empty lines
.\" for manpage-specific macros, see man(7)
.SH NAME
-adt \- prepare proteins and ligands to analyse their binding
+pmv \- Python Molecular Viewer
.SH SYNOPSIS
.B runPmv
.RI [ options ]
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