AMBER Archive (2000)

Subject: Another xleap problem?

From: Thomas A. Spraggins (tas_at_holmes.acc.virginia.edu)
Date: Mon Jul 24 2000 - 09:27:58 CDT

When we are doing th methane tutorial, running on an O2, and get into the
"Edit selected atoms" part, we find that if we inadvertantly hit "tab" to
move between cells, the program hangs.

Is this a known problem?

Tom Spraggins
tas_at_virginia.edu