[gmx-users] Gromacs and CHARMM silicate force field

Gianluca Interlandi gianluca at u.washington.edu
Mon Jan 23 07:38:21 CET 2012

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?



Gianluca Interlandi, PhD gianluca at u.washington.edu
                     +1 (206) 685 4435

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

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