> I am trying to run a lipid bilayer simulation, and > everything seems to > be fine until I try to run mdrun. The simulation stops > immediately after I > begin mdrun, and I receive the error; p4_error: interrupt > SIGSEV: 11. I am > not really sure what this error is, nor what I should do to > try to fix it.
Sorry, I have no idea about the error, but did you search the emailing list with that error to see if it has come up previously? Catch ya, Dr. Dallas Warren Lecturer Department of Pharmaceutical Biology and Pharmacology Victorian College of Pharmacy, Monash University 381 Royal Parade, Parkville VIC 3010 [EMAIL PROTECTED] +61 3 9903 9524 --------------------------------- When the only tool you own is a hammer, every problem begins to resemble a nail. _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
