[gmx-users] simulation at particular pH

[Antonio Baptista]

Dear Luisa,

These previous messages in gmx-users may be useful:
http://www.gromacs.org/pipermail/gmx-users/2003-August/006685.html
http://www.gromacs.org/pipermail/gmx-users/2003-April/005296.html

Regards,
Antonio

--
Antonio M. Baptista
Instituto de Tecnologia Quimica e Biologica, Universidade Nova de Lisboa
Av. da Republica, EAN, ITQB II, Apartado 127
2781-901 Oeiras, Portugal
phone: +351-214469619         email: baptista at itqb.unl.pt
fax:   +351-214411277         WWW:   http://www.itqb.unl.pt/~baptista
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On Tue, 8 Aug 2006, luisa pugliese wrote:

> Hello to everybody,
>   I am new to this mailing list and I am writing because I wonder if anybody knows how can I set up the pH of the system in gramacs.
> Thank you to everybody
> Luisa
> =============================
> Luisa Pugliese, Ph.D.
> luisa.pugliese at safan-bioinformatics.it
> S.A.F.AN. BIOINFORMATICS
> Corso Tazzoli 215/13 -10137 Torino - ITALY
> tel +39 011 3026230
> fax +39 011 3165080
> cell. +39 333 6130644
>
>
> !DSPAM:44d8817591247249318936!
>