[gmx-users] only one model is displayed

[Kwee Hong]

Hi,

I've used g_confrms from gromacs-4.5.1 to compare two structures with the 
following command line -

   g_confrms -f1 1OMB.pdb -f2 md.gro -o fit.pdb

fit.pdb  is supposed to be the output file which would show the 2 structures 
superimposed on  each other. But when I visualised it with vmd. I can only see 
one  structure.

Any idea what's going on? I hereby attached part of the generated fit.pdb.

All suggestions are welcomed.

Regards,
Joyce


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