[gmx-users] force field

leila karami karami.leila1 at gmail.com
Sun Oct 18 12:12:59 CEST 2009

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.
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