AMBER Archive (2003)

Subject: xleap crashes

From: Layi Adekoya (adekoya_at_fagmed.uit.no)
Date: Fri Jan 10 2003 - 06:16:26 CST

Hi,
I have a system where I made a bond between
my ligand and the protein. When I write the command
to saveamberparm *.top *.crd Xleap crashes.
We have fixed bug 2 and we seem to be stuck now.
Can you please help?

Layi