[BiO BB] free energy minimization routines!!
rkh at gene.COM
Mon Jun 25 20:33:50 EDT 2001
On 23 May 2001 viswap_rri at 123india.com wrote:
> Subject: [BiO BB] free energy minimization routines!!
> Can anyone guide me where one can get molecular dynamics/monte carlo
> algorithms or any other free energy minimization algos. for simulation of
> cluster of lipids and other organic molecules.
This'll seem like a non sequitur after so long a delay in responding...
There are many free programs. I'd look into TINKER
(http://dasher.wustl.edu/tinker/). Somebody already mentioned VMD in a
different thread. You can also look into SAL at
Reece Hart rkh at gene.com
Genentech, Inc. 650/225 -6133(v), -5389(f)
1 DNA Way, MS 93 http://www.in-machina.com/~reece/
South San Francisco, CA 94080 GPG: 0x25EC91A0
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