Kindly download the following software's into the laptop for trying out the softwares demonstrated.
Avogadro: https://sourceforge.net/projects/avogadro/files/avogadro/1.2.0/
Amsterdam Density Functional
The registered participants will be individually mailed with the download link and password. The participants will be given free access to the software during the workshop.
Molecular Docking
Hardware : 64bit OS only. For SeeSAR latest display software drivers required.
Min: 2-4GB RAM, 2 Cores Recommended.
AutoDock Vina
MGL Tools / ADT : https://ccsb.scripps.edu/mgltools/downloads/
AutoDock : https://autodock.scripps.edu/download-autodock4/
Vina : https://vina.scripps.edu
Tutorial: https://www.slideshare.net/giribio/autodock-made-easy-with-mgl-tools-molecular-docking
SeeSAR (Register using your email address to download the software)
SeeSAR Download details: Any one OS
Linux 64bit: https://www.biosolveit.de/SeeSAR?file=seesar-11.1.1-Linux-x64.tar.gz
Windows 64bit: https://www.biosolveit.de/SeeSAR?file=seesar-11.1.1-Win64.exe
MacOSX 64bit: https://www.biosolveit.de/SeeSAR?file=seesar-11.1.1-Darwin.dmg
Training license keys will be shared with the registered participants who participates in the live session.
Tutorials for SeeSAR : https://www.biosolveit.de/SeeSAR/BeginnersGuide.pdf
Covalent Docking Library
https://www.biosolveit.de/SeeSAR?file=CovLibrary_LifeChemicals_18k_2021-07.zip
Fragment Database Indices (optional):
ZINC : https://www.biosolveit.de/SeeSAR/recore-indices/?file=seesar_zinc.zip