Dear Gromacs Guru's, I currently have an old installation of gromacs (4.0.7) on my cluster and the newer 4.5.4 on a gpu-machine that my group was using to explore the gromacs-gpu acceleration. While using the newer version we found that g_select was incredibly useful and seemed to work with both our 4.5.4 trajectories and our 4.0.7 trajectories, the problem being that we could only use g_select on the gpu machine. So here's my question, what do I need to compile just the g_select program from the 4.5.4 package onto the older machine. We are currently in the middle of running some simulations using the older version so replacing the entire gromacs package with the new version is not an option.
Thanks for the help. -Smitty -- View this message in context: http://gromacs.5086.n6.nabble.com/Installing-an-Individual-Tool-g-select-tp5001909.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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
