[gmx-users] using CHARMM force field for organic molecule

Albert mailmd2011 at gmail.com
Mon Apr 22 15:50:17 CEST 2013

On 04/22/2013 01:43 PM, Justin Lemkul wrote:
> There are several options, all external to Gromacs:
> https://www.paramchem.org/
> http://www.swissparam.ch/
> -Justin 

did paramchem support gromacs? As far as I know it only export in CHARMM 


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