Thank you very much for your reply. I will work some things that are seemingly working for the moment and if I see this does not lead anywhere, I ll come back to you.
Greetings, Elizabeth Sent from Outlook<http://aka.ms/weboutlook> ________________________________ From: Dr. Vijay Masand <vijaymas...@gmail.com> Sent: Monday, April 1, 2024 5:02 PM To: Elizabeth Tsakelidou <tsake...@hotmail.com> Cc: pymol-users <pymol-users@lists.sourceforge.net> Subject: Re: [PyMOL] where can I ask questions? Is there any forum? 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<mailto: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
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