Dear gmx users, I have trouble to run REMD on one node with two processors. The command I used is /home/brasilia/dong/mdrun_mpi -np 2 -replex 500 -reseed -1 -multi -s replica -deffnm replica -N 2 -v >& zevel
the error message is: Can not open file: replica.tpr This error message looks strange to me. Because I have used -multi, the program should look for replica0.tpr and replica1.tpr. Could anyone point out what's wrong in my command? Thank you in advance! Dongsheng _______________________________________________ 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
