[gmx-users] Three molecules in single topol.top file

[SAKO MIRZAIE]

because it is incorrect format. the topology can be produced by pdb2gmx
automatically. for several molecules, you could include them as itp file
format.

On Wed, Aug 31, 2016 at 8:05 PM, Nikhil Maroli <scinikhil at gmail.com> wrote:

> http://manual.gromacs.org/online/top.html
>
> And what is the error?
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-- 
***********************************************
Sako Mirzaie
PhD in biochemistry, Assistant Professor, science faculty, Islamic Azad
university of
Sanandaj, Sanandaj, Iran

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