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NAExplor: A Software Tool for Managing and Analyzing Nucleic Acid Structure Files (1998)

Assmann, Michael ; Fritzsche, Hartmut

Springer

Journal of molecular modeling 4 (1998), S. 197-199

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ISSN: 0948-5023

Keywords: Molecular dynamics ; Nucleic acid structure ; Format conversion ; NMR restraints ; PDB files

Source: Springer Online Journal Archives 1860-2000

Topics: Chemistry and Pharmacology

Notes: Abstract NAExplor is a software tool for converting coordinates files between the software packages AMBER, CHARMM, and XPLOR. In addition, it manages the conversion of NMR-derived distance restraints information from the MARDIGRAS program into the appropriate file formats used for input in AMBER, CHARMM, and XPLOR. Analyses of H-H distances in nucleic acid structures and calculations of torsion angles for nucleic acid backbone and riboses are also possible.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1007/s0089480040197

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