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> To: gmx-users@gromacs.org
> Subject: [gmx-users] Different Residues...
>
> Hello Dear GROMACS users,
>
>
> I trying to do a MD calculation using GROMACS, but when I running
> pdb2gmx I
> get the following error:
>
> Fatal error:
> Residue ''
On 11/4/13 3:16 AM, Ramon Valencia wrote:
Hello Dear GROMACS users,
I trying to do a MD calculation using GROMACS, but when I running pdb2gmx I
get the following error:
Fatal error:
Residue '' not found in residue topology database
I'm a beginner GROMACS user, but I want to know exactly, ho
Hello Dear GROMACS users,
I trying to do a MD calculation using GROMACS, but when I running pdb2gmx I
get the following error:
Fatal error:
Residue '' not found in residue topology database
I'm a beginner GROMACS user, but I want to know exactly, how add my
residues to GROMACS step by step?. My
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