|Molecular Docking Server
|Best available geometry optimization method for li
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|Author:||helgid [ Thu Feb 23, 2017 12:25 pm ]|
|Post subject:||Best available geometry optimization method for li|
In preparing the ligands for docking, I was wondering which one of the available Geometry Optimization methods is thought to be the best?
Am I correct in thinking that PM6 is the best, and the most recommended one to use?
|Author:||bikadi [ Wed Mar 01, 2017 9:19 am ]|
|Post subject:||Re: Best available geometry optimization method for li|
yes, you are correct.
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