On 2011-04-29 16.32, Andrea Carotti wrote:
Hi all,
I'm trying to use this tool with the following command (selecting the
backbone atoms: 366 atoms in total)
g_rmsdist -s 1.pdb -f traj_fit.trr -rms
But the programs stop with the following error:
Program g_rmsdist, VERSION 4.5.4
Source code file: matio.c, line: 953
Fatal error:
hi (-1000.000000) <= lo (0.000000)
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
Could you please help me?
Thanks
Andrea
all your rmsd have the same value. probably broken pdb or trr.
--
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205.
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