[AMBER] Amber settings in pymol

From: Entomology Research Institute <eri.loyolacollege.edu>
Date: Wed, 5 Mar 2014 12:24:40 +0530

Dear Sir / Madam,

How to set The file *Settings_Linux.txt *in my home directory. In the
Computer-aided drug design platform using PyMOL User Guide they are
mentioned, we needs to be downloaded the *Settings_Linux.txt* and copied to
our home directory. i cant do this one. please help me.......

By,

Stalin Antony,
Senior Research Fellow,
Entomology Research Institute,
Loyola College,
Chennai-34
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Mar 04 2014 - 23:00:02 PST
Custom Search