alpha vs. SGI for molecular simulations ?
mrigank at imtech.ernet.in
Sun Jun 6 12:59:34 EST 1993
I am looking for follwoing information about DEC alpha
1. Has anyone ported molecular simulation packages AMBER, GROMOS, CHARMM,
BIOSYM on it?
2. What is the performance as comared to
i. SGI ii. EVS iii. ST-100
3. Any source of benchmarks for Energy minimization and molecular dynamic
4. How does it compare with SGI for real time graphics in general and
i. Molecular graphics ii. software develpment.
Dr. Mrigank Phone: +91 172 45004 x216
Institute of Microbial Technology Email: mrigank at imtech.ernet.in
P O Box 1304, Sector 39A UUCP:
Chandigarh 160 014 India. ...!uunet!sangam!vikram!imtech!mrigank
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