Name: |
MOIL-View |
Version(s): |
10.0
|
Category: |
Molecular Modeling; Molecular Visualization
|
Author(s)/Vendor(s): |
Carlos Simmerling
Department of Chemistry
The State University of New York
Stony Brook, NY 11794-3400
(516)632-1336
|
Program Description: |
MOIL-View is a program designed to allow the user to view and
analyze molecular structures and molecular dynamics trajectories.
Currently supported file formats:
Coordinates:
CRD: CHARMm format coordinate files
PDB: format used by the Brookhaven Protein Data Bank
AMBER: AMBER restart file format. Coordinates are required while
velocities and box dimensions are not. If box dimensions are
present, they are used for the 'draw box outline' command.
Trajectory:
DCD: format used by the CHARMm and MOIL programs
PATH: higher precision format used by MOIL
AMBER: only formatted AMBER files are allowed (no binary files).
This option is for trajectories that do not include periodic box
information.
AMBER PBC: This option should be used for AMBER trajectories which
contain periodic box information.
|
Computer platform(s): |
SGI
|
Location: |
/usr/local/fbscapp/MOIL-View.10
|
Access: |
Account on SGI's systems at ABCC is required to use
MOIL-View.
When using C-shell:
set path = (/usr/local/fbscapp/MOIL-View.10/exe $path)
moil-view
|
Documentation: |
Available in both pdf and HTML format:
/usr/local/fbscapp/MOIL-View.10/manual.v10.pdf
/usr/local/fbscapp/MOIL-View.10/manual.v10.html
|
Web Site: |
http://morita.chem.sunysb.edu/~carlos/moil-view.html
|
ABCC Contact Person: |
Sarangan Ravichandran
sravi@ncifcrf.gov
301-8461991
|
Created By: |
miaskiew
|
Created Time: |
2001-10-29 |
Updated By: |
ravichas
|
Updated Time: |
2002-06-21 |