[gmx-users] Need to Sort Out

Devender Arora devarora at hotmail.com
Sat Dec 13 19:46:32 CET 2014

I am facing a problem in Gromacs while running grommp please do give the right direction I am new to Molecular dynamics.

Fatal error:
Syntax error - File topol_Protein_chain_A.itp, line 6966
Last line read:
'[ molecules ]'
Invalid order for directive molecules
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors


Thanks & Regards

Devender Arora

Ph.D Scholar 

Department of Biotechnology

GB Pant engineering College

Pauri Garhwal, Uttarakhand

Contact No. +919720045608, +91986896786


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