AMBER Archive (2002)

Subject: Re: Not able to use xleap ...

From: David A. Case (case_at_scripps.edu)
Date: Fri Oct 18 2002 - 11:38:23 CDT


On Fri, Oct 18, 2002, Stéphane Teletchéa wrote:
>
> [root_at_pcumr70 leap]# xmkmf
> mv -f Makefile Makefile.bak

You need to type "make World" (followed by "make intall.leap"), not just
"make". See $AMBERHOME/src/Makefile.

I'm not sure this is the problem, but it might be. I get similar failure
if I try just "make" on RedHat Linux.

..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 ==================================================================