[gmx-users] make_ndx error
jalemkul at vt.edu
Sat Jan 26 18:53:52 CET 2013
On 1/26/13 12:25 PM, Albert wrote:
> 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
What exactly did you enter at the make_ndx prompt?
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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