RE: AMBER: amber7 and xleap

From: Ross Walker <ross.rosswalker.co.uk>
Date: Sun, 1 Jul 2007 10:32:45 -0700

How about
 
cd $AMBERHOME/src/
./configure g95
make
 
Does that work?
 
Failing that why don't you try reading the manual - then experimenting! Then
maybe after a day or two when you have tried certain things and are still
stuck then outline what you have tried, what the errors were, what you tried
searching for on the amber mailing list archive etc...
 
Simply just asking for someone to spoon feed you from the beginning is not
the way to learn anything and will not bode well for you if you want an
independent scientific career.
 


  _____

From: owner-amber.scripps.edu [mailto:owner-amber.scripps.edu] On Behalf Of
Saiful Islam
Sent: Sunday, July 01, 2007 06:44
To: amber.scripps.edu
Subject: Re: AMBER: amber7 and xleap


Hi,
I am a new user o f amber7.
How can I compile xleap on my machine ?
please help me.


On 7/1/07, Saiful Islam < <mailto:saiful005.gmail.com> saiful005.gmail.com>
wrote:

Hi,
How can i compile xleap on this machine ?
plz help me .



On 7/1/07, David A. Case < case.scripps.edu <mailto:case.scripps.edu> >
wrote:

On Sat, Jun 30, 2007, Saiful Islam wrote:

> I have a problem in amber7
> That is, I can't start xleap in the terminal (graphical mode)

We need more information than this! Did you compile xleap on this
machine? What is the error message or symptom?

....dac

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
<mailto:majordomo.scripps.edu>







-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jul 04 2007 - 06:07:07 PDT
Custom Search