Re: [gmx-users] Atom type 'OM' not found

2016-09-08 Thread Justin Lemkul
On 9/8/16 6:03 AM, LAXMAN KUMAR wrote: hello users, I have done a pdb2gmx of a protein using force field. force field- *AMBER 03* water model -* SPC* Here is the error: Fatal error: *Atom type* OM (residue TYS) not found in atomtype database OM is an atom type from GROMOS or CHARMM.

Re: [gmx-users] Atom type 'OM' not found

2016-09-08 Thread Sotirios Dionysios I. Papadatos
.se> on behalf of LAXMAN KUMAR <gromacs2...@gmail.com> Sent: Thursday, September 8, 2016 1:03:20 PM To: gmx-us...@gromacs.org Subject: [gmx-users] Atom type 'OM' not found hello users, I have done a pdb2gmx of a protein using force field. force field- *AMBER 03* water model -

[gmx-users] Atom type 'OM' not found

2016-09-08 Thread LAXMAN KUMAR
hello users, I have done a pdb2gmx of a protein using force field. force field- *AMBER 03* water model -* SPC* Here is the error: Fatal error: *Atom type* OM (residue TYS) not found in atomtype database -- Gromacs Users mailing list * Please search the archive at