Nicoletta Pucello wrote:
>
> I was doing a leap topology for a small protein with a zinc and I
> realized that there are no parameter for zinc in the force field. Could
> you please help me?
> Thank you very much.
> Bye,
> Nicoletta
>
> --
> Nicoletta PUCELLO ENEA - HPCN Project
> Tel : +39 06 30483084 CR Casaccia (SP 59)
> Fax : +39 06 30484729 Via Anguillarese 301
> E-mail: pucello_at_casaccia.enea.it 00060 S.M. di Galeria (Roma)
> http://www.enea.it/hpcn/php/nico/
Hi, Look the mail dated from 08/06/2001 from Katherine Wallis Abold at
the archives of mail reflector.
http://amber.ch.ic.ac.uk/archive/
There are a large number of references include in this mail about the
zinc parameters.
Hope this helps.
Pascal
********************************************************************************
Ph.D. Pascal Bonnet pascal_at_qorws1.uab.es
Unitat Quimica Organica and Institut de Chimie Organique et
Analytique
Facultat de Ciences UFR Sciences - UMR 6005
Universitat Autonoma de Barcelona Rue de Chartres - BP 6759
08193 Bellaterra (SPAIN) 45067 ORLEANS CEDEX 2 -
France
Tel: 34935811266 Tel: 0238494577
Fax: 34935811265
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Received on Thu Jun 21 2001 - 01:11:24 PDT
