Journal
JOURNAL OF CHEMICAL INFORMATION AND MODELING
Volume 60, Issue 6, Pages 2668-2672Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acs.jcim.0c00076
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Funding
- Italian MIUR [2017A4XRCA]
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Proxima is a molecular perception library designed with a double purpose: to be used with immersive molecular viewers (thus providing any required feature not supported by third party libraries) and to be integrated in workflow managers thus providing the functionalities needed for the first steps of molecular modeling studies. It thus stands at the boundary between visualization and computation. The purpose of the present article is to provide a general introduction to the first release of Proxima, describe its most significant features, and highlight its performance by means of some case studies. The current version of Proxima is available for evaluation purposes at https://bitbucket.org/sns-smartlab/proxima/src/master/.
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