[gmx-users] generating full atomic structure

[Mark Abraham]

Hi,

There are some suggestions on the GROMACS website.

Mark
On 13/04/2015 9:01 am, "Ming Tang" <m21.tang at qut.edu.au> wrote:

> Dear all,
>
> I got a pdb file including the C-alpha itoms of different residues only.
> Is there any software that can add the other atoms of the residues to the
> pdb file automatically?
>
> Thanks in advance,
> Ming
>
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