nur avneet wrote:
Dear All
everytime i give the command mdrun...the terminal stops after some steps
and says segmentation fault
Something is catastrophically broken. This would happen if you attempted
to move a gromacs installation, messed with some system libraries, or
possibly moved a binary .tpr file between different machines.
Re-generate a new .tpr file on the same machine you will run mdrun on.
If you still have this problem, and there's no indication your
simulation set-up is wrong somehow, you should re-install gromacs properly.
The fact that you get some steps to work actually suggests you've got a
problem with how you're doing your simulation. You'd need to describe
that to get any useful help, however.
Mark
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
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
