[gmx-users] Installing topolbuild
viveksharma.iitb at gmail.com
Mon May 25 08:57:17 CEST 2009
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
and it resulted in an error as follow:
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
Thanks in advance.
2009/4/16 Bruce D. Ray <brucedray at yahoo.com>
> Apparently some versions of make do not handle my make files the same way
> the version of make I use does. The attached Makefile might help in such
> Bruce D. Ray, Ph.D.
> Associate Scientist, and Operations Director
> NMR Center
> Physics Dept.
> 402 N. Blackford St.
> Indianapolis, IN 46202-3273
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