On Tue, Mar 11, 2003, Mauro Carlos Costa Ribeiro wrote:
>
> I have just installed AMBER 7 in a AlphaDec with Tru64 Unix.
> When trying to run ./xaLeap, I get the message
You are not supposed to run xaLeap directly; it needs to be accessed
via the "xleap" shell script, which sets up the proper environment
variables. So you want to type "xleap", not "xaLeap".
...good luck...dac
--
==================================================================
David A. Case | e-mail: case.scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
==================================================================
Received on Tue Mar 11 2003 - 19:53:01 PST