[gmx-users] g_rmsdist error hi (-1000.000000) <= lo (0.000000)

[Andrea Carotti]

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



-- 


¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯¯
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