Hi! I'm trying to solvate a system of a CNT and a protein molecule. My updated topology file shows 106275 new solvent molecules added but the .gro file has only coordinates for 6197 new molecules. I'm using SPC model for solvating, Please help.
Regards, Aishwarya Smriti Senior Undergraduate Chemical Engineering Indian Institute of Technology, Delhi -- 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.
