The Molecular Graphics Laboratory Forum
http://mgl.scripps.edu/forum/

Definining restraints
http://mgl.scripps.edu/forum/viewtopic.php?f=9&t=3381
Page 1 of 1

Author:  daryldvd [ Thu Jan 26, 2017 3:57 pm ]
Post subject:  Definining restraints

Anyone knows how to define restraints in autodock4. For example, I want to force the docking of my molecule to perform an hydrogen bond or ionic bond to one residue. Can I make this interaction forces the direction of the docking results?

Thanks in advance

Page 1 of 1 All times are UTC
Powered by phpBB® Forum Software © phpBB Group
https://www.phpbb.com/