Jinyao Wang wrote: > Hi,gmx-users > I am running a editconf commond like this, > editconf_d -f *.gro -bt cubic -c -d 2.5 -o box.gro > but I am getting the following the fatal error: > Fatal error: > Library file aminoacids.dat not found in current dir nor in default > directories. > (You can set the directories to search with the GMXLIB path variable) > How can I solve it?
See http://wiki.gromacs.org/index.php/Installation#Getting_access_to_GROMACS_after_installation Mark _______________________________________________ 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
