subject:"\[gmx\-users\] g_rmsdist error hi \(\-1000.000000\) = lo \(0.000000\)"

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

2011-04-29 Thread 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

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

2011-04-29 Thread David van der Spoel

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: