I'm having issues with the pdb2gmx command in gromacs. It does not seem to be creating the .gro file for some reason. When I enter the command:
pdb2gmx -f trial1.pdb -p trial1.top -o trial1.gro I only end with a trial1.top file but no trial1.gro file. However, the pdb2gmx command appears to work fine with the tutorial files that the developers have provided. Any suggestions? Thanks in advance. Jacob A. Harvey jahar...@chem.umass.edu Chemistry _______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
