[gmx-users] Gromacs and CHARMM silicate force field

[Mark Abraham]

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