19 Commits (38872d8d9f1d9ba6c3019e6eb42788b0e870b69c)

Author SHA1 Message Date
Alex 347b73054b Added group option and shift command
5 years ago
Alex f80045058f quick fix to bug to write pycac format
5 years ago
Alex Selimov 12aa13b94b Fixes to element definitions
5 years ago
Alex Selimov cde96402e2 Working shift command for merge
5 years ago
Alex Selimov 849da1d24a Changes to how the adjustment to nodal positions is performed for lammpscac output
5 years ago
Alex Selimov c89b7d3b59 Merge branch 'ft--opt-dislloop' into development
5 years ago
Alex Selimov fbae3a1594 Working version of CACmb capable of building simple models for lammpsCAC
5 years ago
Alex Selimov d09ebfa7e0 Merge branch 'development' into ft-write-lammpscac
5 years ago
Alex Selimov 20546dc267 Actual dislocation loop generation algorithm alongside dislgen command
5 years ago
Alex d0e6253d64 Working commit for dislocation generation branch
5 years ago
Alex Selimov b3a9577cc2 Added writing to pycac restart file format
5 years ago
Alex Selimov b0941e4482 Fixes to file reading to ensure that mode_merge works correctly
5 years ago
Alex 3c7461f094 Added mode merge, adjusted how file reading works to accomodate model merge
5 years ago
Alex Selimov d624e6ed5d Added mode_convert and documentation. Created new .mb filetype which contains all necessary information for operating on simulation cells. Created framework for reading in data files, right now only .mb style files
5 years ago
Alex Selimov fa1cb6ce58 Fixes to mode_create, moved basis_pos from elements to mode_create, added the mb file output style
5 years ago
Alex Selimov c1150ae4b1 First attempts at figuring out the element format for lammpscac
5 years ago
Alex Selimov 54aa50b605 Working writing to lammpsCAC format
5 years ago
Alex ff3fc5e20a First working version of model builder with several output file types and mode_create working
5 years ago
Alex 8217e8b51c Initial commit with file writing and create mode working for atoms
5 years ago