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what is the best software for energy minimization of molecule?

i want to do energy minimization for drugs with pdb format for docking. which software is better?

energy minimization

Hello ali.kian.saei!

We believe that this post does not fit the main topic of this site.

Given your history of lowest effort posts I will close this thread unless you add some details and effort beyond a one-liner.

For this reason we have closed your question. This allows us to keep the site focused on the topics that the community can help with.

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hi i think this question relate to the site because this question is one step of molecule docking which is one object of bioinformatics topics for drug design

Given your history of lowest effort posts I will close this thread unless you add some details and effort beyond a one-liner.

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