Dear gmx/plumed developers, I know that this is probably a question for the PLUMED mailing list more than the GMX mailing list but considering that the question involves GROMACS as well I thought to post it here first.
I have read with great attention the paper by Limongelli et al. published on the previous issue of PNAS (PNAS (2013) 110; no 16 pp. 6358-6363 - http://www.pnas.org/content/early/2013/04/03/1303186110.abstract) regarding the possibility to perform Funnel metadynamics (FM) to study molecular interactions and more precisely drug binding. I was wondering if plumed, in its latest or previous versions, supports funnel dynamics and (if yes) I can do FM patching it with GROMACS. Thank you and sorry if this is somehow a redundant question. Regards, Davide -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
