[gmx-users] Gromacs and CHARMM silicate force field

[Gianluca Interlandi]

I would like to ask whether it is possible to use in Gromacs the CHARMM 
parameters for silicates. More generally, is it easy to convert CHARMM 
parameter and topology files to the gromacs format?

Thanks,

      Gianluca

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Gianluca Interlandi, PhD gianluca at u.washington.edu
                     +1 (206) 685 4435
                     http://artemide.bioeng.washington.edu/

Postdoc at the Department of Bioengineering
at the University of Washington, Seattle WA U.S.A.
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