[gmx-users] make_ndx error

Albert mailmd2011 at gmail.com
Sat Jan 26 18:25:39 CET 2013


  I am using make_ndx to make a index file in Gromacs 4.6,

make_ndx -f input.pdb

  but it said:

Copied index group 1 'Protein'
Copied index group 25 'Water_and_ions'
One of your groups is not ascending
Group is empty

thank you very much

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