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
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Andrea Carotti
Dipartimento di Chimica e Tecnologia del Farmaco
Università di Perugia
Via del Liceo, 1
06123 Perugia, Italy
phone: +39 075 585 5169
fax: +39 075 585 5161
www http://gryphus.chimfarm.unipg.it
personal www http://iris.chimfarm.unipg.it/users/andcar
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