VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2
Acknowledgements
Acknowledgements

 

We thank Livermore Computing for the computer time and Laboratory Directed Research and Development for the funding (12-SI-004).  This work was performed under the auspices of the United States Department of Energy by the Lawrence Livermore National Laboratory under Contract DE-AC52-07NA27344. Release number LLNL-SM-577132

 


LLNL

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LLNL-SM-577132

Lawrence Livermore National Laboratory
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