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- AutoDock Vina
AutoDock Vina is an open-source program for doing molecular docking It was originally designed and implemented by Dr Oleg Trott in the Molecular Graphics Lab (now CCSB) at The Scripps Research Institute The latest version is available here AutoDock Vina is one of the docking engines of the AutoDock Suite The image on the left illustrates the results of flexible docking (green
- Downloads – AutoDock Vina
Download NOTE: The latest stable version of AutoDock Vina can be downloaded from the GitHub repository Older versions are available here OS Files Installation instructions autodock_vina_1_1_2_linux_x86 tgz See instructions Linux
- Tutorial – AutoDock Vina
Vina Video Tutorial This tutorial demonstrates molecular docking of imatinib using Vina with AutoDock Tools and PyMOL Note that the version of Vina used in the tutorial is now old, so some differences are unavoidable Specifically, the program option "all" is now called "out", and the predicted binding affinity is different in the current version of the software
- Manual – AutoDock Vina
AutoDock Vina Manual Contents Features License Tutorial Frequently Asked Questions Platform Notes and Installation Windows Linux Mac Building from Source Other
- Questions – AutoDock Vina
Questions, problems or suggestions? FAQ! If you have a question, it may have already been answered Please check the FAQ first Otherwise, use one of the following: Email (recommended): Please subscribe to the AutoDock mailing list and send your messages there (Contact us, if you encounter difficulties subscribing or posting)
- License – AutoDock Vina
AutoDock Vina is released under the permissive Apache license, allowing flexible use for commercial or non-commercial purposes
- Documentation – AutoDock Vina
Documentation Title Documentation content
- Changes – AutoDock Vina
Previously, Vina avoided this kind of redundancy during the actual docking, but made no such guarantee w r t the output because of the subsequent refinement stage that could move different binding modes closer * Bug fix: in some very unusual cases, numerical rounding errors would accumulate, leading, internally, to a distorted ligand structure
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