Hello everyone,
I am trying to energy minimize protein-ligand complex in lipid membrane. I am using "LAMBADA" script, after extracting Ligand. LAMBADA script do not recognise ligand molecule, after insertion when I am trying to reinsert ligand in to Prot_memb system, it does not bind to protein as the script changes the co-ordinates of the protein. Please suggest me some solution. Padmani -- 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.
