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 gianl...@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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