[gmx-users] regarding glycolipids parameters for GROMACS

[Xavier Periole]

Hi, 

A set of exotic lipids compatible with GROMOS should be available soon too :)).

XAvier. 



> On Mar 3, 2015, at 23:06, Carlos Navarro Retamal <cnavarro at utalca.cl> wrote:
> 
> Dear gromacs users,
> I was wondering, are they glycolipids (MGDG more specifically) parameters availably for gromacs package? it doesn’t matter for which forcefield they were constructed.
> Kind regards,
> Carlos
> 
> --
> Carlos Navarro Retamal
> Bioinformatics Engineering
> Ph. D (c) Applied Sciences.
> Center of Bioinformatics and Molecular Simulations. CBSM
> University of Talca
> Av. Lircay S/N, Talca, Chile
> T: (+56) 712201 798
> E: carlos.navarro87 at gmail.com or cnavarro at utalca.cl
> 
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