[gmx-users] g_bond

Dongsheng Zhang dong at pampas.chem.purdue.edu
Wed Jul 19 07:18:59 CEST 2006

Hello, GMX users,

When I tried to use g_bond -f *xtc -n *.ndx to get a bond length, I got
an error message as follows:

Fatal error:
No distribution... (i0 = 999, i1 = 1)? ? ! ! ? !

Could someone tell me what that means? Thank you in advance!


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