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](/en/ibg/ibg-4/expertise/databases-softwares-and-webservers-in-the-gohlke-group/pmm_workflow.png/@@images/image/teaser)
Schott-Verdugo & Gohlke, J. Chem. Inf. Model. (2019)
Last Modified: 01.06.2022