The authors present an important multi-scale computational platform, which aims to automate the workflow for coarse-grained simulations of biomolecules in the framework of the popular MARTINI model.
1- General ==> Windows SDK Version ===> 10.0.10586.0 2- VC++ Directories ==> Include Directories = $(VC_IncludePath);$(WindowsSDK_IncludePath); 3- C/C++ ===> General ...
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