RDPARM problems (ptraj)

From: Sophia Kondratova <x357l.unb.ca>
Date: Thu, 5 Jun 2003 14:13:35 -0300

Using amber7 rdparm module, when trying to read a perturbation
parameter file (pert.top) the atoms and pertangles command works, but
when pertdihedrals command is typed in, the program shows the first
dihedral and then a segmentation fault occurs.

Any help would be greatly appreciated.

Sophia Kondratova
Received on Thu Jun 05 2003 - 18:53:02 PDT
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