Dear Justin and Mark,
Thank you very much !
--- On Mon, 7/18/11, Mark Abraham wrote:
> From: Mark Abraham
> Subject: Re: [gmx-users] PDB2GMX :There are 0 donors and 0 acceptors
> To: "Discussion list for GROMACS users"
> Date: Monday, July 18, 2011, 6:16 AM
> On 18/
On 18/07/2011 1:41 AM, Justin A. Lemkul wrote:
ÏéÇ« ¿× wrote:
Dear Gromacs Users,
When I use the pdb2gmx command on my protein-DNA complex, for the A
chain which consists of the protein.pdb2gmx told me as follows:
Processing chain 1 'A' (1222 atoms, 151 residues)
There are 243 donors and 2
ÏéÇ« ¿× wrote:
Dear Gromacs Users,
When I use the pdb2gmx command on my protein-DNA complex, for the A chain
which consists of the protein.pdb2gmx told me as follows:
Processing chain 1 'A' (1222 atoms, 151 residues)
There are 243 donors and 215 acceptors
There are 285 hydrogen bonds
Will us
Dear Gromacs Users,
When I use the pdb2gmx command on my protein-DNA complex, for the A chain
which consists of the protein.pdb2gmx told me as follows:
Processing chain 1 'A' (1222 atoms, 151 residues)
There are 243 donors and 215 acceptors
There are 285 hydrogen bonds
Will use HISE for residue
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