AMBER Archive (2003)

Subject: Re: Forwarded mail....

From: Natasja Brooijmans (nbrooij_at_itsa.ucsf.edu)
Date: Wed Mar 05 2003 - 13:02:42 CST

You have to compile tleap separately from the amber suite.

Natasja Brooijmans
Graduate Program in Chemistry & Chemical Biology
Department of Pharmaceutical Chemistry
University of California, San Francisco
San Francisco, CA 94143-2240
phone: 415-476 3986
fax: 415-502 1411
e-mail: nbrooij_at_itsa.ucsf.edu

On Wed, 5 Mar 2003 amber_at_heimdal.compchem.ucsf.edu wrote:

>
>
> ---------- Forwarded message ----------
> Date: Wed, 5 Mar 2003 18:00:06 -0000
> From: Carolina Salvador-Morales <carolina_at_mle.media.mit.edu>
> To: amber_at_heimdal.compchem.ucsf.edu
>
> Hi
>
> Mi name is Carolina Salvador Morales, I just have gotten the amber
> package and I followed all the instructions to install amber but I have
> a problem when i try to test the leap program with the comand make
> test.leap. I got the message: ../../exe/teleap does not exist I went
> to see if there was the executable program for leap program and there is
> not an executable program for tleap, I wonder where I can get it or what
> I can do. Any information about it will be very much appreciated.
>
> carolina
>
>