[gmx-users] help for use the gromacs analysis tools
David van der Spoel
spoel at xray.bmc.uu.se
Wed Nov 27 16:39:31 CET 2002
On Wed, 2002-11-27 at 16:11, bxiong wrote:
> Dear gromacs user:
> about six months ago, I use the ego program simulate a protein. recently, I want to use the gromacs analysis tools to analyze the result. I use the pdb2gmx transform the ego.pdb(charmm 19 polar H) to *.gro and *.top to produce the *.tpr. then use the gromacs analysis tools(such as g_gyrate) to do something. But the g_gyrate crashed and print a error message:
> bus error (core dump)
> I think it may due to the hydrogen in the *ego.pdb (charmm polar H) did not match the *.gro(gromacs parameter).
> can someone help me? thanks very much!!
you may have to reorder the pdb files from ego. You can do it with
trjconv if you provide a proper index file which you generate yourself.
> bxiong at mail.shcnc.ac.cn
> gmx-users mailing list
> gmx-users at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
Dr. David van der Spoel, Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576, 75123 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
More information about the gromacs.org_gmx-users