Dear All, Currently am working in integral membrane protein and i have docked complex molecule of protein-peptide/protein-ligand. i am planning to run the MD simulation using gromacs. I need to prepare the membrane environment of complex molecules. Please, guide me, how to prepare the protein-peptide/protein-ligand complex molecule in membrane environment?
Thanks. With regards *Muthu Sankar* Biomedical Informatics Centre, ICMR-National Institute for Research in Reproductive Health (NIRRH), Parel, Mumbai-400 012, India. Email: [email protected]; [email protected] Mobile No. +91 9080444540; 9789765123 -- 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 [email protected].
