Hi Bruce, I was trying to generate topologies for one ligand using topolbuild. For the same I used the command "*topolbuild -dir /home/vivek/topolbuild1_2_1/dat/gromacs/ -ff gmx43a1 -n Bromo-WR99210 -r RESID*".... and it resulted in an error as follow: *Fatal error. Source code file: readmol2.c, line: 580 Bond record does not end with another mol2 record type entry.
>From the error it suggest some problem with the input .mo2 format. Here I am attaching the **Bromo-WR99210.mol2 *file, which I used as input. Please suggest/correct if I am doing some mistake in command line or I am missing something. Thanks in advance. ~Vivek 2009/4/16 Bruce D. Ray <bruced...@yahoo.com> > Apparently some versions of make do not handle my make files the same way > that > the version of make I use does. The attached Makefile might help in such > cases. > > > Sincerely, > > -- > Bruce D. Ray, Ph.D. > Associate Scientist, and Operations Director > NMR Center > IUPUI > Physics Dept. > 402 N. Blackford St. > Indianapolis, IN 46202-3273 > > > ------------------------------ > > > > _______________________________________________ > 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 >
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