[gmx-users] pdb2gmx error

ABEL Stephane 175950 Stephane.ABEL at cea.fr
Tue Apr 5 12:47:10 CEST 2016


When i use pdb2gmx (v.504) and 12 AA long peptide with the Amber99SB-ILDN force field, I have the error : 
Fatal error:
tpA = 53191, i= 0 in print_atoms

I have no idea what does this message mean. Could you help me? 


More information about the gromacs.org_gmx-users mailing list