[gmx-users] lipid paraemeters

Ángel Piñeiro fangel at usc.es
Sat May 3 20:59:00 CEST 2008


DPPC is direct, it is in the rtp file of the ffG53a6 parameterization... but
I do not know about DMPC


-----Mensaje original-----
De: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org] En
nombre de Syma Khalid
Enviado el: sábado, 03 de mayo de 2008 06:39 p.m.
Para: Discussion list for GROMACS users
Asunto: [gmx-users] lipid paraemeters

Dear all,

I was wondering if anyone has lipid parameter files (especially DMPC) for
use with ffG53a6 that they would be willing to share?

Or alternatively, is it possible to use existing itps eg those from Peter
Tieleman's website- it would be good to know if this should work in theory
before actually beginning to combine PT's lipid itps with ffG53a6 files.

Many thanks in advance,

-Syma 
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