[Chimera-users] Molecular Dynamics
edmundmarinelli at gmail.com
Thu Sep 17 19:11:03 PDT 2020
Very new to Chimera and to modeling in general.
1.) Does the Molecular Dynamics Tool allow simulation of a protein ligand
2.) Does a protein ligand docking pose generated by Autodock, for example,
qualify as a 'model' that can be read by the MD Tool and be employed in a
Is there a comprehensive tutorial or manual discussing in detail the
setting of MD run within Chimera?
Any help would be appreciated. Thanks.
Edmund R Marinelli, PhD
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