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
