Hello,
I am trying to add solvent to both sides of a triclinic crystal. I used editconf to create a triclinic box and placed my crystal in the center of the box. After that I used gmx solvate to add solvent to the remaining parts of the box. Upon visualization of the .gro file I noticed that the solvent that is added to the box has a cubic shape rather than triclinic. Is gromacs not able to create a triclinic box of solvent? Regards, Pelin Su Bulutoglu -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
