Dear users,
I am trying to run a simulation of SNA-protein complex.
I have changed DA,DC,DT,DG to DADE,DCYT,DTHY,DGUA and all ' to *.
while running the PDB2GMX command, I am getting following error
*Program pdb2gmx, VERSION 3.3.2
Source code file: pdb2gmx.c, line: 421
Fatal error:
Atom P in residue THF 2 not found in rtp entry with 39 atoms
while sorting atoms
*
but THF 2 atom is not present in my pdb file.How can I remove this error?
Thanx in advance
--
PRASUN (ASHOKA)
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
