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Published 20 hours ago • verified publisher icon GMPavanLab

Swarm-CG & Gromacs 2021

Open Maryam-Sadeghi opened this issue 3 years ago • 0 comments

Hi, I'd like to use your model to optimize bonded parameters for a drug molecule. Just wanted to check if your tool is compatible with the latest version of gromacs (2021) and does it currently handle virtual sites?

Maryam-Sadeghi avatar Jun 25 '21 02:06 Maryam-Sadeghi