This project forked from biomos/gromosplspls
License: GNU General Public License v2.0
I'm developing and running BuRNN, a hybrid quantum mechanics/molecular mechanics (QM/MM) method to simulate molecules.
It's part of the GROMOS simulation software linked to the atomistic neural network SchNetPack.
I'm also contributing to global-chem, a graph database for molecules.
I'm ricing my linux desktop to make it pretty and more effiicient, training my typing skills, playing games, editing my macro shots and creating digital art.
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