[gmx-users] regarding glycolipids parameters for GROMACS

Xavier Periole x.periole at rug.nl
Wed Mar 4 06:57:08 CET 2015


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
> 
> -- 
> Gromacs Users mailing list
> 
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
> 
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> 
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.


More information about the gromacs.org_gmx-users mailing list