subject:"\[gmx\-users\] DMF molecule"

Re: [gmx-users] DMF molecule

2016-02-08 Thread David van der Spoel

On 09/02/16 06:37, mohammad r wrote: Hi everybody, I have the DMF pdb file and I want to import it to gromacs by pdb2gmx command, but the residues are not included in none of the forcefields. can you please help me figure this out? Thank you, Mohammad. Maybe this one?

[gmx-users] DMF molecule

2016-02-08 Thread mohammad r

Hi everybody, I have the DMF pdb file and I want to import it to gromacs by pdb2gmx command, but the residues are not included in none of the forcefields. can you please help me figure this out? Thank you, Mohammad. -- Gromacs Users mailing list * Please search the archive at