Re: [gmx-users] How to assign/make ionion bonds ?

Chih-Ying Lin wrote: Hi How to assign / make ionion bonds? Assign them yourself in the [ bonds ] section of the topology. As for what parameters to assign to such a species, that's up to you; they probably don't exist in the standard force fields within Gromacs... -Justin Thank you Li

[gmx-users] How to assign/make ionion bonds ?

Hi How to assign / make ionion bonds? Thank you Lin ___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)sub