Nucleic Acid Standards - Parameter Files

Parameter files

X-PLOR parameter file

For the refinement of high resolution structures ( < 1.7 Angstroms) the parameter file with distinct bond distances and bond angles for both C2'-endo and C3'-endo conformations should be considered:

X-PLOR parameter file for high resolution structures





	Parameter files X-PLOR parameter file For the refinement of high resolution structures ( < 1.7 Angstroms) the parameter file with distinct bond distances and bond angles for both C2'-endo and C3'-endo conformations should be considered: X-PLOR parameter file for high resolution structures
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