[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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