leila karami wrote:
I want to do MD simulation by gromacs but there are following force
fields in gromacs program: ffG43a1- ffG43a2 - ffG43a3 - ffG43a5 -
ffG43a6 - ffOPLS-AA - ffgmx - ffgmx2 - ffencads - ffencadv. How can I
use other force fields such as AMBER or CHARMM.
For AMBER, download the ffamber ports:
http://www.gromacs.org/Documentation/Terminology/Force_Fields/AMBER
CHARMM is not yet officially supported, but will be in a future release (4.1?)
-Justin
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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