Hi Peter, Thanks for your response.
Rather than dragging this thread too far off-topic, I'll direct you back to my thread, where I have just posted additional details. I took a warning message from GROMACS a bit too literally and it caused me to use conditions that blew up my simulations. I am interested in your protocol for "the typical equilibration." If this is in fact standardized, do you have a reference? It doesn't match up with anything in the tutorial files I have been using to run my own simulations. Admittedly, those files are from GROMACS 3.3, and the procedures may be a bit out of date. -- View this message in context: http://gromacs.5086.n6.nabble.com/v-rescale-tp5001066p5001136.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
