AMBER Archive (2002)

Subject: xleap

From: Marcela Madrid (mmadrid_at_psc.edu)
Date: Tue May 28 2002 - 16:21:39 CDT

Hi
I was wondering if someone has encountered the situation that xleap
crashes without
giving an error message? I load a new molecule and all the parameters,
then I say
edit model
and I get the graphics interface and everything seems fine, but when I
try to
saveamberparm model test.prmtop test.inpcrd
that is when it just crashes.
If I use tleap it does not crash and it saves the prmtop and inpcrd
file.
thanks, Marcela