[Chimera-users] Opening Gromacs .trr: error with "bham_lr"

Alan Manning mannin2 at physics.ubc.ca
Fri Apr 3 14:56:15 PDT 2015


Hi

I want to import a Gromacs trajectory (a .trr file) in order to create 
an animation. I'm using the "MD Movie" tool, and I specify the input 
.tpr and .trr files. However, I get the following error when I try and 
make the movie:

Don't know correct parameters for 'bham_lr' function

Does anyone know what this is from? I'm using Gromacs 5.0.4. The 
complete Reply Log is as follows:

using memory mapping
VERSION 5.0.4
using floats
version 100, generation 26
2613 atoms
box o water
Don't know correct parameters for 'bham_lr' function

Thanks!

Regards,
Alan Manning


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