SimTK: ToRNADo: [#289] Include multiple molecules when calculating base pairs and duplexes

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Date:
2006-10-27 20:53

Priority:
3

State:
Open

Submitted by:
Christopher Bruns (cmbruns)

Assigned to:
Nobody (None)

Summary:
Include multiple molecules when calculating base pairs and duplexes

Detailed description
Include multiple molecules when calculating base pairs and duplexes. In version 0.8 only internal secondary structures are evaluated.
Include multiple molecules when calculating base pairs and duplexes. In version 0.8 only internal secondary structures are evaluated.

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SimTK is maintained through Grant R01GM124443 01A1 from the National Institutes of Health (NIH). It was initially developed as part of the Simbios project funded by the NIH as part of the NIH Roadmap for Medical Research, Grant U54 GM072970.

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