From owner-chemistry@ccl.net Wed May 20 13:51:01 2015 From: "Partha Sengupta anapspsmo*_*gmail.com" To: CCL Subject: CCL: free pymol for windows 7 32 bit for docking and Molecular mechanics Message-Id: <-51386-150520131204-27183-mkdTDpJ+yx3AP29l7XFeTQ#%#server.ccl.net> X-Original-From: Partha Sengupta Content-Type: multipart/alternative; boundary=001a11c3f56c595928051686865b Date: Wed, 20 May 2015 22:41:58 +0530 MIME-Version: 1.0 Sent to CCL by: Partha Sengupta [anapspsmo : gmail.com] --001a11c3f56c595928051686865b Content-Type: text/plain; charset=UTF-8 Friends, I want to dock a ligand type molecule with a protein by free "Pymol" software. But I am unable to download the "pymol for windows7 32 bit". How to use it? Please help Partha -- Dr. Partha Sarathi Sengupta Associate Professor Vivekananda Mahavidyalaya, Burdwan --001a11c3f56c595928051686865b Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable
Friends, I want to dock a ligand type molecule with a prot= ein by free "Pymol" software. But I am unable to download the &qu= ot;pymol for windows7 32 bit". How to use it? Please help
Partha
--
Dr. Partha Sara= thi Sengupta
Associate Professor
Vivekananda Mahavidyalaya, Burdwan
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