[gmx-users] Need to Sort Out

[Devender Arora]

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