[gmx-users] Your solvent group size (*) is not a multiple of *
hassan.gromacs at gmail.com
Tue Dec 9 15:25:56 CET 2014
Dear Gromacs Users,
I'm new in gromacs and I have been trying to add ions to the simulation box
using following command in gromacs 5:
gmx genion -s ions.tpr -o conf-ion.pdb -p topol.top -neutral -conc 0.15
then I selected these groups(Protein, MG, Ligand, respectively): 1 | 13 |
This error was appeared:
Program gmx, VERSION 5.0
Source code file:
Your solvent group size (2701) is not a multiple of 9
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
I found this URL "
related to my question but i don't understand answer to resolve my error?
Indeed, I 've already successfully simulated another protein with same
gromacs and commands.
Thank You in Advance
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