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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
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 3/23/2021 10:57 AM
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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

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