[gmx-users] Gromacs and CHARMM silicate force field

Mark Abraham Mark.Abraham at anu.edu.au
Mon Jan 23 10:17:47 CET 2012

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 


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