> shall we mention in this way? > steps: > 1- tpbconv -f old.trr -e old.edr -s old.tpr -o new.tpr > 2- mdrun -v -deffnm new.tpr
hello Sudheer. As i know about this command, this is only a shortcut and it takes all the filename as default, so if we will do mdrun after a second or third crash, all the .edr .trr and other filenames can confuse us. I dont know, How much I am correct. Anamika check (gmxcheck -h) the content of trr and edr files! .trr should contain coordinates and velocities .edr should contain energies at the same time, 7 ns you mention I think. > Thanks in advance. > > > On Mon, 12 May 2008 15:10:32 +0530 > "Anamika Awasthi" <[EMAIL PROTECTED]> wrote: >> Dear Friends, >> If my simulation crashed because of power failure, then as I know >> there are two option to restart the Job. >> One is GROMPP and another is 'tpbconv', in 'grompp' we have to do >> some changes in md.mdp, but 'tpbconv' takes everything automatically, >> tpbconv needs only .trr and .edr and it takes previous simulation's frame > as >> initial frame for restart and generate new .tpr file. >> This .tpr we should use for md rerun. > your concept is correct but you should just run the new tpr file, not rerun > it > with mdrun. > steps: > 1- tpbconv -f old.trr -e old.edr -s old.tpr -o new.tpr > 2- mdrun -s new.tpr >> I just want to ask, whether my this concept is correct or not. If > I >> am not correct please help me to correct this. >> >> Thanks in advance >> Anamika
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! 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