Greetings. Please help to solve simple task with gromacs selections. Say, I have the box with 1000 identical molecules. How to output the array of "nearest neigbours" (for example by distance between COM <5 Angstroms) for each molecule in the box at the time moment=T.
-- 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.