Hello Everyone, I have simulated a system of 10 synthetic drug molecules (each 20 atoms) in small organic solvent, methanol on Gromacs 4.6.5
as far as I have read, there are many tools available for protein aggregation, but if you can suggest a tool of choice for small molecule aggregation, for ex, radial distribution function that will be helpful. Fairly new to Gromacs and this is my first post, so kindly be gentle if I have made a mistake posting this message. many thanks, Surahit -- 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.
