On 7/8/13 6:36 AM, Melchor S. wrote:
I am trying to create the gromacs topology and gro file, using pdb2gmx, with
the Amber99SB-ILDN ff. The problem is that my protein has two chains, but
the second one, is a one residue chain, that contains a GLU.
When I try it I obtain:
Fatal error:
In the
I am trying to create the gromacs topology and gro file, using pdb2gmx, with
the Amber99SB-ILDN ff. The problem is that my protein has two chains, but
the second one, is a one residue chain, that contains a GLU.
When I try it I obtain:
Fatal error:
In the chosen force field there is no residue
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