PACKMOL-memgen

Developed in our group and implemented within the AMBER suite, the PACKMOL-memgen program is used for the automated building of starting conformations of membrane-protein / lipid-bilayer systems for subsequent MD simulation studies.

PACKMOL-memgen
S. Schott-Verdugo

Schott-Verdugo & Gohlke, J. Chem. Inf. Model. (2019)

Last Modified: 01.06.2022