On 23/01/2012 5:38 PM, Gianluca Interlandi wrote:
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?
Probably, and yes. You will need to read the documentation of both
carefully.
Mark
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