[AMBER] Ligand modifying softwares.

From: Vatsal Purohit <vatsal.purohit15.gmail.com>
Date: Thu, 18 Jan 2018 23:23:21 -0500

Hi,

Could you recommend some graphic interfaces to modify ligands to add
derivative groups to them within an enzyme active site. I'm looking to run
an MD simulation with different modified ligands in an enzyme.

Regards,
Vatsal
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jan 18 2018 - 20:30:01 PST