Dear all users, I have a question about characters.I want to simulate protein-ligand complex from Justin Lmkul tutorial .When I run this line:gmx editconf -f complex.gro -o newbox.gro -bt dodecahedron -d 1.0I get this error:"Fatal error:An input file contains a line longer than 4096 characters while the buffer passed to fgets2 has size 4096. The line starts with:' " I would be appreciated if you can help me on solving this problem.
Thanks in advance,Negar -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
