Name: |
DGeom95 |
Version(s): |
95.1
|
Category: |
Molecular Modeling
|
Author(s)/Vendor(s): |
Jeffrey M. Blaney,
Gordon M. Crippen,
Andrew Dearing,
J. Scott Dixon,
David C. Spellmeyer
|
Program Description: |
DGEOM95 is a distance geometry program for molecular model-building,
receptor modeling, conformational analysis, and NMR solution
structure determination.
|
Computer platform(s): |
SGI
|
Location: |
/usr/local/fbscapp/dgeom95
|
Access: |
Account on ABCC's SGI systems is required.
To use it (assuming C-shell):
set path = (/usr/local/fbscapp/dgeom95/exe $path)
dgeom
|
Documentation: |
Various help files in the
/usr/local/fbscapp/dgeom95/help directory. Also,
examples at /usr/local/fbscapp/dgeom95/examples.
|
Web Site: |
None
|
ABCC Contact Person: |
Sarangan Ravichandran
sravi@ncifcrf.gov
301-8461991
|
Created By: |
miaskiew
|
Created Time: |
2001-10-19 |
Updated By: |
miaskiew
|
Updated Time: |
2002-05-08 |