[gmx-users] PDB2GMX: No Silicon Atoms Found

[Christopher Tran]

Quoting Gromacs Newbie <gromacs_newbie at yahoo.com>:

> Hi GMX-USERS,
> 
> When I try to convert a PDB file containing silicon
> molecules, PDB2GMX can not find those atoms.  How do I
> enable support for Silicon atoms in Gromacs.  Thank
> You.

I do believe that the official distribution force field (ffG43a1) recognizes Si.

> 
> -Gary
> 
> 
> 		
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