Hi, I have used gromacs simulations before for protein-small molecule. I have not seen this following error previously. All of a sudden, when I run pdb2gmx on my protein file, I get this error below. I did not make any chages to the way my machine is set up or other gromacs related settings, so I am a bit confused about this error. -------------------------------------------------- Program pdb2gmx, VERSION 3.3.1 Source code file: futil.c, line: 537
Fatal error: Library file ffgmx.rtp not found in current dir nor in default directories. (You can set the directories to search with the GMXLIB path variable) ------------------------------------------------- I would really appreciate it if someone could help me some information as to what directories I would have to set to search with GMXLIB path variable. Also, any insights regarding why this particular error can occur when pdb2gmx has worked error free before would be very helpful. Thanks, Shyamala _______________________________________________ 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
