RE: [AMBER] (no subject)

From: <david.lisgarten.canterbury.ac.uk>
Date: Thu, 11 Jun 2009 09:28:56 +0100

We checked the files as indicated and the mopac files are present.

presumably we would need to recinfugure to obtain: output from configure_at ?

as new users we are not sure about this point.

thank you so far.

David
Joanna,
Rex.

  _____

From: amber-bounces.ambermd.org on behalf of david.lisgarten.canterbury.ac.uk
Sent: Tue 09/06/2009 14:56
To: AMBER Mailing List
Subject: RE: [AMBER] (no subject)


Thank you,

I checked the dir usr/share/amber10/bin and found the file mopac.sh

also mopac6 can be found in: usr/share/amber10/bin

Thanks,

David.

  _____

From: amber-bounces.ambermd.org on behalf of David A. Case
Sent: Tue 09/06/2009 12:47
To: AMBER Mailing List
Subject: Re: [AMBER] (no subject)



On Tue, Jun 09, 2009, david.lisgarten.canterbury.ac.uk wrote:

> Running: /usr/share/amber10/bin/mopac.sh

Check the output from configure_at (you may need to run it again). My guess
is that there are messages there saying that the script did not find a
fortran compiler, and hence, mopac would not be available.

If this is not the case, and you *do* have a file "mopac" in the bin
directory, we will have to look for other solutions.

....dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber



Received on Mon Jul 06 2009 - 08:41:52 PDT
Custom Search