19 Commits (8d939ed942ffdc510df053eafc6cea68ddfbd00b)

Author SHA1 Message Date
Alex Selimov a47c384a3f Added tags to the element and atom arrays
5 years ago
Alex Selimov 66670671b5 Notch group shape
5 years ago
Alex Selimov fc20350748 vacancydisloop option added
5 years ago
Alex Selimov 0ad06a2d6b Working changes to boundary command
5 years ago
Alex Selimov a1a506e17d Added delete option with delete overlap command
5 years ago
Alex Selimov 6f15daf1ec Initial working commit with bug in delete command
5 years ago
Alex Selimov 44efb4be4a Added orient and unorient options
5 years ago
Kevin Chu 1b099a17d5 Fix to makefile build order
5 years ago
Alex 347b73054b Added group option and shift command
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 1f1598dec9 Added Make install and fix to main
5 years ago
Alex Selimov 8fc91f4dd2 Working planar vacancy cluster algorithm
5 years ago
Alex d0e6253d64 Working commit for dislocation generation branch
5 years ago
Alex Selimov b0941e4482 Fixes to file reading to ensure that mode_merge works correctly
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 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
Alex Selimov 624886bbe9 Initial commit with working atom and lattice type parsing
5 years ago