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Figure 1 | BMC Structural Biology

Figure 1

From: PTools: an opensource molecular docking library

Figure 1

Schematic representation of PTools architecture. PTools C++ classes and functions (left) are in close correspondence with Python objects and functions (right) via Python bindings. The user can use PTools-based Python scripts delivered with the library and among them, ATTRACT or reduce.py, the translation script from atomic to coarse grain (right arrow). Analysis tools enclosed in a circle can be used as indepedent programs as well as Python modules. The user can also write his own scripts, or directly write C++ programs.

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