Name: |
XMakemol |
Version(s): |
5.0.1
|
Category: |
Molecular Visualization
|
Author(s)/Vendor(s): |
Matthew P. Hodges
|
Program Description: |
XMakemol is a mouse-driven program for viewing and manipulating
atomic/molecular data given in xyz format. It supports stereographic
glasses on SGI systems.
|
Computer platform(s): |
SGI
|
Location: |
/usr/local/fbscapp/xmakemol
|
Access: |
Account on ABCC's SGI systems is required to run smakemol.
When using C-shell:
set path = ( $path /usr/local/fbscapp/xmakemol/bin )
xmakemol
|
Documentation: |
http://vegemite.chem.nott.ac.uk/~xmakemol/manual/manual.html
Man pages available at /usr/local/fbscapp/xmakemol/man.
Type 'man -M /usr/local/fbscapp/xmakemol/man xmakemol'
to view).
|
Web Site: |
http://vegemite.chem.nott.ac.uk/~xmakemol/
|
ABCC Contact Person: |
Sarangan Ravichandran
sravi@ncifcrf.gov
301-8461991
|
Created By: |
miaskiew
|
Created Time: |
2001-10-31 |
Updated By: |
miaskiew
|
Updated Time: |
2002-05-31 |