From: Michael Grabe (Michael.Grabe_at_ucsf.edu)
Date: Thu Jun 15 2006 - 20:36:16 CDT
CHARMM does normal mode.
NAMD doesn't that i know of.
AMBER does, and so does GROMACS.
-michael
On Jun 15, 2006, at 5:31 PM, Gianluca Interlandi wrote:
> Is it possible to perform vibrational mode analysis with NAMD?
>
> If not, does anybody know of a program wich does vibrational mode
> analysis
> using the CHARMM force field?
>
> Thanks a lot,
>
> Gianluca
>
> -----------------------------------------------------
> Dr. Gianluca Interlandi gianluca_at_u.washington.edu
> +1 (206) 685 4432
> +1 (206) 714 4303
> http://biocroma.unizh.ch/gianluca/
>
> Postdoc at the Department of Bioengineering
> at the University of Washington, Seattle WA U.S.A.
> -----------------------------------------------------
>
>
------------------------------------------------------------------------
--------------------------
Michael Grabe, Ph.D.
HHMI/UCSF
Rock Hall RH482
1550 4th Street
San Francisco, CA 94143-0725
tel: ++ 415.476.0421
http://profplum.ucsf.edu/~mgrabe
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