[gmx-users] protein topology file fetal error
azkalsom at gmail.com
Sat Jan 26 10:41:56 CET 2013
i am new to gromacs, when i run my protein file by following the tutorial
example mention here(
I AM GETTING THE FOLLOWING ERROR FOR MY PROTEIN PDB FILE..
Atom HA in residue SER 705 was not found in rtp entry SER with 10 atoms
while sorting atoms.*
PLEASE HELP ME IN REMOVING THIS ERROR
WHAT SHOULD I DO TO REMOVE THIS ERROR ?
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