Dear Elizabeth A simple solution is to use DockingApp in Windows. Downliad it from following site: http://www.computationalbiology.it/software.html It is very easy to use it. Contact if you need any help. From Dr. Vijay H. Masand
On Mon, 1 Apr, 2024, 8:55 pm Elizabeth Tsakelidou, <tsake...@hotmail.com> wrote: > > Hey > > I would like to know what is the best way to install and work > protein-ligand docking. > I have Windows 11 and I tried Anaconda PyMOL but I think this way > you cannot have all plugins available. > So, what if I tried ubuntu with all is available on GitHub? > Can I do this? > The query arises because it is said that if you want to install linux in > windows > you better use cygwin. > What do you think? > Thanks > > Elizabeth > > Sent from Outlook <http://aka.ms/weboutlook> > _______________________________________________ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
_______________________________________________ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
