[gmx-users] visualization error
ichorny at maxwell.compbio.ucsf.edu
Tue Nov 18 19:53:01 CET 2003
Hello I am having some problems viewing my trajectories using VMD and
ngmx and using g_rms. My xtc file seems to not be compatible with the
trr or tpr file. I get the following error.
Reading frame 0 time 0.000 Fatal error: Molecule in topology
numbers below and above natoms (182).
You are probably trying to use a trajectory which does not match the
first 182 a
toms of the run input file.
You can make a matching run input file with tpbconv.
Any help would be appreciated.
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