---------- Forwarded message ----------
Date: Wed, 5 Mar 2003 11:02:42 -0800 (PST)
From: Natasja Brooijmans <nbrooij.itsa.ucsf.edu>
To: amber.heimdal.compchem.ucsf.edu
Cc: amber-users.heimdal.compchem.ucsf.edu
Subject: Re: Forwarded mail....
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.itsa.ucsf.edu
On Wed, 5 Mar 2003 amber.heimdal.compchem.ucsf.edu wrote:
>
>
> ---------- Forwarded message ----------
> Date: Wed, 5 Mar 2003 18:00:06 -0000
> From: Carolina Salvador-Morales <carolina.mle.media.mit.edu>
> To: amber.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
>
>
Received on Fri Mar 07 2003 - 17:53:02 PST
