Re: [AMBER] configure_error

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Sat, 23 Jul 2011 13:50:04 -0400

Hi,

The C-shell, provided by the package "tcsh" in cygwin, is required for
building AmberTools. Please see http://ambermd.org/mswindows.html for
more details on building AmberTools using cygwin.

-Dan

On Tue, Jul 19, 2011 at 1:44 PM, Carmen Di Giovanni <cdigiova.unina.it> wrote:
> Dear all,
>  I'm trying to install AmberTools on Win7 with CygWin. This latter does an
> error message about "configure".
>  In attachment there is the snapshot of the error.
>  Can you help me?
>  Thank you in avdance
>  Carmen
> --
> Carmen Di Giovanni, PhD
> Dept. of Pharmaceutical and Toxicological Chemistry
> "Drug Discovery Lab"
> University of Naples "Federico II"
> Via D. Montesano, 49
> 80131 Naples
> Tel.: ++39 081 678623
> Fax: ++39 081 678100
> Email: cdigiova.unina.it
>
>
>
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Jul 23 2011 - 11:00:03 PDT
Custom Search