AMBER Archive (2003)

Subject: RDPARM problems (ptraj)

From: Sophia Kondratova (x357l_at_unb.ca)
Date: Thu Jun 05 2003 - 12:13:35 CDT

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