Hey All, After wrestling with the *.gro file end-of-file issue I though about the situation...
1. Some files I appended arbitrary box vectors to revealed structures in VMD that looked "smeared." 2. Some .gro files I couldn't view regardless of the box vectors I inserted. 3. GROMACs exploded on initial energy minimization run. 4. VMD kept on giving me "unexpected end-of-file" errors. On a whim, I woke up this morning and resaved my text *.gro files under the option "MS DOS with LIne Breaks" and voila' I'm up and running. Just wanted to post this for those in the future (although I think they will probably be much brighter than I) and thank the moderators for putting up with me. Regards, Marc _______________________________________________ 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
