ABCC : Application's document Page

Molscript At ABCC
Name: 
Molscript
Version(s): 
2.1.2
Category: 
Molecular Visualization
Author(s)/Vendor(s): 
Per Kraulis
Program Description: 
MolScript is a program for creating schematic or detailed molecular
graphics images from molecular 3D coordinates, usually, but not
exclusively, protein structures. The user supplies an input file
(the script) which specifies the coordinate file, what objects to
render and the exact appearance of the objects through the graphics
state parameters. There is a helper program MolAuto, which produces
a good first-approximation input file from a coordinate file.
Computer platform(s): 
SGI
Location: 
/usr/local/fbscapp/molscript-2.1.2
Access: 
set path = ($path /usr/local/fbscapp/molscript-2.1.2)
followed by 'molauto' and/or 'molscript' commands
Documentation: 
On-line on Molscript's Web site.
Local copy available on SGI systems at:
file:/usr/local/fbscapp/molscript-2.1.2/doc/index.html
Web Site: 
http://www.avatar.se/molscript/
ABCC Contact Person:
Created By: 
miaskiew
Created Time: 
2002-01-03
Updated By:
Updated Time: 





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