Name: |
MSP (Molecular Surface Package) |
Version(s): |
3.7
|
Category: |
Molecular Modeling; Molecular Visualization
|
Author(s)/Vendor(s): |
Michael L. Connolly
Fax: (650) 326-4203
E-mail: connolly@best.com
|
Program Description: |
The Molecular Surface Package performs computations and
visualizations of molecular surfaces. It consists of three programs:
MSRoll
reads protein data bank format atomic coordinate file
computes a dot surface (similar to that produced by MS)
computes piecewise quartic molecular surface
identifies and characterizes interior cavities
computes molecular areas and volumes
computes a polyhedral surface
MSDraw
renders molecular surface and chemical model
generates polyhedral surface plots with hidden-line elimination
generates contours on a polyhedral molecular surface
MSForm
measures the curvature of a polyhedral molecular surface
computes a solvent-excluded density
computes an interfacial surface between two densities
|
Computer platform(s): |
SGI
|
Location: |
/usr/local/fbscapp/msp/
|
Access: |
Account at ABCC's SGI systems is required to use MSP.
To use it:
set path=(/usr/local/fbscapp/msp/bin $path)
followed by one of MSP's commands: msdraw, msform,
msroll.
|
Documentation: |
Available on the website http://www.best.com/~connolly/
|
Web Site: |
http://www.best.com/~connolly/
|
ABCC Contact Person: |
Sarangan Ravichandran
sravi@ncifcrf.gov
301-8461991
|
Created By: |
miaskiew
|
Created Time: |
2001-10-22 |
Updated By: |
miaskiew
|
Updated Time: |
2002-05-08 |