Commits · dbaaef73ddf181f420034822ea5fb8213551fae3 · tbgl / tools / mrdna · GitLab

11 Aug, 2017 1 commit
- Unscaled bases are now fixed during initial minimization, should be more robust · dbaaef73
  cmaffeo2 authored Aug 11, 2017
  
  dbaaef73
18 Jul, 2017 1 commit
- Improved placement of atomistic nts, reduced exclusions for hexagonal lattice push bonds · 79ef8189
  cmaffeo2 authored Jul 18, 2017
  
  79ef8189
13 Jul, 2017 1 commit
- Made ssDNA in atomic model be centered on C3' atom rather than dsDNA center · b74a226a
  cmaffeo2 authored Jul 13, 2017
  
  b74a226a
07 Jul, 2017 1 commit
- Fixed numerous small issues with atomic simulations; works now for pointer · f516c31e
  cmaffeo2 authored Jul 07, 2017
  
  f516c31e
06 Jul, 2017 1 commit
- tmp; imported changes from ../tensegrity-for-liedl.extraBeadModel · fd70af51
  cmaffeo2 authored Jul 06, 2017
  
  fd70af51
31 May, 2017 1 commit
- Fixed assignment of atomic coordinates based on nucleotide position · aa67524b
  cmaffeo2 authored May 24, 2017
  
  aa67524b
05 Apr, 2017 1 commit
- Atomic backmapping now works · bd4ec932
  cmaffeo2 authored Apr 05, 2017
  
  bd4ec932