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.
.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 -
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
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