dear gromacs users, i have the following problem: I want to simulate a protein fragmet (about 500 aa) together with a dsDNA fragment (20 bp) in a cubic box solvated with water molecules. I tried to run this simulation for several times for about 2000 ps but our cpu cluster always makes problems. So I thought of splitting the simulation in steps of smaller length.
Is there a possibility to merge e.g. ten simulations of 200 ps into one simulation of 2000 ps without loosing any information of the trr or edr or ... or ... files ? Thank you very much in advance and have a happy christmas .. Greetings Joern _______________________________________________ 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
