Dear users, I'm a Ph.D. student. Usually, I do protein-ligand MD simulation for 50-100ns in my lab. So can I use any gaming laptop with a good graphics card in it for running the simulation? Would you recommend to install Gromacs on a GPU in a laptop? Your suggestions are highly appreciated. Thank you in advance.
Sincerely, Mr. Swapnil Bhujbal PhD Scholar, School of Medicine, Chosun University, South Korea. -- 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.
