AMBER Archive (2003)

Subject: Re: using xleap

From: David A. Case (case_at_scripps.edu)
Date: Tue Mar 11 2003 - 13:05:56 CST


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_at_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 ==================================================================