ABCC : Application's document Page

MOLMOL At ABCC
Name: 
MOLMOL
Version(s): 
2k.1
Category: 
Molecular Visualization
Author(s)/Vendor(s): 
Reto Koradi
Program Description: 
MOLMOL is a molecular graphics program for displaying, analyzing,
and manipulating the three-dimensional structure of biological
macromolecules, with special emphasis on the study of protein or DNA
structures determined by NMR.

Reference:

Whenever figures prepared by MOLMOL are used somewhere, like in
publications or lectures, you must include a reference
to the following paper, normally in the figure caption, something
like "figure prepared with the program MOLMOL (Koradi et
al., 1996)": 

Koradi, R., Billeter, M., and Wüthrich, K. (1996) J Mol Graphics 14,
51-55. MOLMOL: a program for display and analysis of macromolecular
structures.
Computer platform(s): 
SGI
Location: 
/usr/local/fbscapp/molmol2k.1
Access: 
In C-shell:

Add the following line to your .cshrc file
set path = ($path  $APPHOM/molmol2k.1/ )
Type the following command to start MOLMOL
molmol
Documentation: 
/usr/local/fbscapp/molmol2k.1/man/manual.html
Web Site: 
http://www.mol.biol.ethz.ch/wuthrich/software/molmol/
ABCC Contact Person:
Created By: 
ravichas
Created Time: 
2002-05-09
Updated By:
Updated Time: 





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