[gmx-users] removal of the initial periodicity by editconf

Andrew Bostick andrew.bostick1 at gmail.com
Sun Jun 23 10:47:38 CEST 2013


Dear Justin

Thanks for your reply.


I edited force field files (ffbonded.itp and ffnonbonded.itp) correctly and
I checked all steps again.

But there are same error.

What is exact place of this OW atomtype.


Please guide me to do this tutorial.



More information about the gromacs.org_gmx-users mailing list