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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
- AutoDock
More recently, we developed AutoDock-GPU, an accelerated...
- AutoDock Vina
AutoDock Vina is an open-source program for doing molecular...
- AutoDock
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.
Jul 9, 2016 · download autodock vina 1.1.2 - 64-bit for free. molecular docking. easydock vina 2. autodock. Download AutoDock Vina 1.1.2 - 64-bit for free. Compilation of AutoDock Vina 1.1.2 for x86_64 system CentOS 6.7. Utilizing opensource code of AutoDock Vina 1.1.2 by Dr. Oleg Trott, a working binaries for vina and vina_split are provided.
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- 6.6 GB
Sep 24, 2024 · Fixes the sorting of output poses by energy (REMARK VINA RESULT). This bug was introduced in v1.2.4. Reported in #211 and fixed in #214. Update 09/24/2024: Included updated binaries for Mac aarch64, built by Github Actions in #340. version 1.2.2 of AutoDock Vina.
AutoDock Vina is a fast and widely used open-source docking engine that does not require advanced parameters or knowledge. It can be installed with pip or conda and its source code is available on GitHub.
Building Vina from source is NOT meant to be done by regular users! Step 1: Install a C++ compiler suite. Ubuntu/Debian: sudo apt-get install build-essential. macOS: Install Xcode from the AppStore and the Command Line Tools (CLT) from the terminal xcode-select --install. Step 2: Install Boost and SWIG.
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More recently, we developed AutoDock-GPU, an accelerated version of AutoDock4 that is hundreds of times faster than the original single-CPU docking code. AutoDock 4 actually consists of two main programs: autodock performs the docking of the ligand to a set of grids describing the target protein; autogrid pre-calculates these grids.