[gmx-users] generating full atomic structure
mark.j.abraham at gmail.com
Mon Apr 13 16:42:03 CEST 2015
There are some suggestions on the GROMACS website.
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,
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