[gmx-users] POPC Berger lipids parameters for AMBER99sb

[Carlos Navarro]

Dear gmx-users,
I was wondering if someone can share the Berger parameters for POPC for
Amber99sb (and I they can share also a .pdb .gro file will be even better).
I found several for gromos, but I need them form AMBER99sb.
Best regards,
Carlos


——————
Carlos Navarro Retamal
Bioinformatic Engineering. PhD.
Postdoctoral Researcher in Center of Bioinformatics and Molecular
Simulations
Universidad de Talca
Av. Lircay S/N, Talca, Chile
E: carlos.navarro87 at gmail.com or cnavarro at utalca.cl