hello:
I am trying to use g_select to make an index file with command:
g_select_mpi -f md.xtc -s npt3.pdb -on density.ndx
but it failed with messages:
WARNING: Masses and atomic (Van der Waals) radii will be guessed
based on residue and atom names, since they could not be
definitively assigned from the information in your input
files. These guessed numbers might deviate from the mass
and radius of the atom type. Please check the output
files if necessary.
Assertion failed for "g" in file
/home/albert/Desktop/gromacs-4.6-beta3/src/gmxlib/sel
dump core ? (y/n)
thank you very much
Albert
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