![]() SELDIM : In case of symetrical dimer, SELDIM selects NOEs from the DINOSAUR input file, duplicates and writes them to a NOE file which can be read in DINOIN.SELPKS : Selection of NOE peaks from input file for analysis with ANANOE (only for 2D DINOSAUR).RNOISE : Calculation of R-factors as function of the experimental errors defined as (NOISE + %err * Aexp).RFACPDB : Calculation of a set of R-factors for PDB structures.RFACDIS : Calculation of a set of R-factors for DISCOVER structures. ![]() RFACGR : Calculation of a set of R-factors for GROMOS structures.RFACDG : Calculation of a set of R-factors for DG structures.RFACAV: Calculation of a set of R-factors from a proton trajectory file.DINOMD: NOEs restrained molecular dynamic based on the GROMOS program PROMDL.DINOEM: NOEs restrained energy minization based on the GROMOS program PROEML.This program is based on program SHAKE (distances driven dynamic) of Ruud Scheek University of GRONINGEN and works with DG format files. ![]() AVNOE: averages NOE trajectories for analysis with ANANOE. ![]()
0 Comments
Leave a Reply. |