Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
OMMProtocol: A Command Line Application to Launch Molecular Dynamics Simulations with OpenMM
, Authors:
Jaime Rodríguez-Guerra Pedregal, Lur Alonso-Cotchico, Lorea Velasco-Carneros, Jean-Didier Maréchal
Version 1 posted 10 September 2018
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