Another xleap problem?

From: Thomas A. Spraggins <tas_at_holmes.acc.virginia.edu>
Date: Mon 24 Jul 2000 10:27:58 -0400 (EDT)

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
Received on Mon Jul 24 2000 - 07:27:58 PDT
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