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
-----------------------------------------------------
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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