Thanks a lot Gerald :)!!
I hope the manual appears somewhere, but the files are really helping so
far :)
Best wishes,
Romelia
> Hi,
>
> If I can be of any help, I could find the following documentation files
> in my archives: prep.doc, link.doc, edit.doc, parm.doc, sander.doc,
> appendices.doc. I'm not sure that it is everything. May be someone on
> the mailing-list can tell.
>
> You can download a tar file containing all these files at:
> http://gmonard.wikidot.com/local--files/amber12:main/amber4.1-doc.tgz
> Sincerely,
>
> Gerald Monard.
>
> On 01/29/2013 06:49 PM, Romelia Salomon wrote:
>> Hi
>>
>> We have a collaborator that needs the AMBER 4.1 manual. I was wondering
>> if
>> anyone had a copy of it you could send this way? I saw in the mailing
>> list
>> that someone had already asked for it, but unfortunately the link that
>> was
>> provided is no longer active.
>>
>> Thanks!
>>
>> Romelia
>>
>>
>
> --
> ____________________________________________________________________________
>
> Prof. Gerald MONARD
> Theoretical Chemistry and Biochemistry Group
> SRSMC, Université de Lorraine, CNRS
> Boulevard des Aiguillettes B.P. 70239
> F-54506 Vandoeuvre-les-Nancy, FRANCE
>
> e-mail : Gerald.Monard.univ-lorraine.fr
> tel. : +33 (0)383.684.381
> fax : +33 (0)383.684.371
> web : http://www.monard.info
>
> ____________________________________________________________________________
>
>
> _______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
****************************************
Romelia Salomon
Walker Group
398 San Diego Supercomputing Center
UC San Diego
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Received on Wed Jan 30 2013 - 09:00:03 PST
