Commits · 3f50c36c513ab68a93ba595395ff34a8dbd5dcb0 · schwede / openstructure · GitLab

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Sep 22, 2011
- mol.alg should not depend on headers from gfx · 3f50c36c
  Marco Biasini authored Sep 22, 2011
  
  3f50c36c
Sep 16, 2011
- Added a function to calculate an average structure from a trajectory · 122c97ea
  Niklaus Johner authored Sep 16, 2011
  
  122c97ea
Aug 11, 2011
- Added a function to evaluate the helicity of a protein segment · 92daf6c3
  Niklaus Johner authored Aug 11, 2011
  92daf6c3
- Added function to fit a line to a Vec3List and to fit an axis to · 3129fee5
  Niklaus Johner authored Aug 11, 2011
  3129fee5
Jul 19, 2011
- Corrected an error in mol.alg.AnalyzeRMSD · 95d762b9
  Niklaus Johner authored Jul 19, 2011
  
  95d762b9
Jul 07, 2011
- Added functions to calculate the minimal distance between two sets of atoms · 45c7f984
  Niklaus Johner authored Jul 6, 2011
  45c7f984
Jun 06, 2011
- Trajectory analysis tools added · 956808eb
  nij2003 authored May 13, 2011
  
  956808eb
- basic trajectory_analysis tools · 33c22554
  nij2003 authored Apr 13, 2011
  
  33c22554