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Computational chemistry: Difference between revisions
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Molecular mechanics methods are extremely useful in the study of biological systems. Please see the [[Biomolecular simulation]] page for a list of the resources relevant to this area of research, but bear in mind that the distinction is artificial and many tools are applicable to both biological and non-biological systems. | Molecular mechanics methods are extremely useful in the study of biological systems. Please see the [[Biomolecular simulation]] page for a list of the resources relevant to this area of research, but bear in mind that the distinction is artificial and many tools are applicable to both biological and non-biological systems. | ||
=== Notes on installed software === <!--T:4--> | === Notes on installed software === <!--T:4--> | ||
==== Applications ==== <!--T:5--> | ==== Applications ==== <!--T:5--> | ||