PerkinElmer Informatics Support Forum
Decrease font size
Increase font size
latest topics
Topic Title: Multiple MM2 minimization using Chem3D
Topic Summary: Is energy minimization possible for several molecules individually?
Created On: 3/23/2021 10:57 AM
Status Post and Reply
 Linear : Threading : Single : Branch
Topic Tools Topic Tools
View topic in raw text format. Print this topic.
3/23/2021 10:57 AM
User is offline View Users Profile Print this message


tdiaz

Posts: 2
Joined: 3/8/2021

I would like to perform MM2 energy minimization on multiple molecules individually. If I run MM2 minimization with all molecules docked in the same script the energy minimization is calculated for the conglomerate.

How can I select them and perform MM2 one by one?

Thank you
Join To Reply : Top : Bottom


Topic Tools Topic Tools

FuseTalk Basic Edition v4.0 - © 1999-2021 FuseTalk Inc. All rights reserved.