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% %% DATE:
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% For ongoing development use
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- \date {\today }
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+ % \date{\today}
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% For release versions use
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- % \date{ January 20 , 2017 }
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+ \date { August 28 , 2017 }
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\begin {abstract }
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Binding free energy calculations based on molecular simulations provide predicted affinities for biomolecular complexes.
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% PUT MANUSCRIPT VERSION HERE
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% Use this style for ongoing development: "Version 1.0.5 pre-release"
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% Use this style for releases: "Version 2.0"
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- {\bf Manuscript version 1.3 pre-release.} See \url {https://github.com/mobleylab/benchmarksets} for all versions.
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- % {\bf Manuscript version 1.2 .} See \url{https://github.com/mobleylab/benchmarksets} for all versions.
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+ % {\bf Manuscript version 1.3 pre-release.} See \url{https://github.com/mobleylab/benchmarksets} for all versions.
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+ {\bf Manuscript version 1.3 .} See \url {https://github.com/mobleylab/benchmarksets} for all versions.
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\\
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\\
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% PUT AR COPYRIGHT INFO HERE
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