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ChemCryst
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crystals
Refinement and analysis of structures against single crystal diffraction data
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Update python branch
#233
richardicooper
closed
3 years ago
0
Tooltip help
#232
richardicooper
closed
3 years ago
0
New intel compiler fixes
#231
richardicooper
closed
3 years ago
0
Reverse logic of L5 changed check.
#230
richardicooper
closed
3 years ago
0
Add residue rotation script / popop menu option
#229
richardicooper
closed
3 years ago
1
Stop rubber band selection from selecting hidden atoms
#228
richardicooper
closed
3 years ago
0
Masa gui interface
#227
richardicooper
closed
3 years ago
0
Synchronize David and master branches
#226
richardicooper
closed
3 years ago
0
Fix ctwin intel build
#225
richardicooper
closed
3 years ago
0
Fix ctwin intel build
#224
richardicooper
closed
3 years ago
0
glpopmatrix was called one too many times
#223
richardicooper
closed
3 years ago
0
David
#222
david-watkin
closed
3 years ago
0
Disk index punch fix
#221
richardicooper
closed
3 years ago
0
Script access to regularize rms
#220
richardicooper
closed
3 years ago
0
Revert zero check from 2017 which destabilized large refinements
#219
richardicooper
closed
3 years ago
0
Fix L25 display in infotabs
#218
richardicooper
closed
3 years ago
0
Snap hkl indices after transform
#217
richardicooper
closed
3 years ago
0
Exclude L, M, and R void peaks from bond calculation.
#216
richardicooper
closed
3 years ago
0
Add % sign after R factor in infotabs
#215
richardicooper
closed
3 years ago
0
Toolbar icon updates
#214
richardicooper
closed
3 years ago
0
Recheck last working version
#213
richardicooper
closed
3 years ago
0
Increase allowed path length from 128 to 260.
#212
richardicooper
closed
3 years ago
0
Check for supported display attributes and log errors
#211
richardicooper
closed
3 years ago
0
David
#210
david-watkin
closed
3 years ago
0
Teach mergein
#209
richardicooper
closed
3 years ago
1
Start up dialogs
#208
richardicooper
closed
3 years ago
0
Add SIN and COS functions to SCRIPTS.
#207
richardicooper
closed
4 years ago
0
David
#206
richardicooper
closed
3 years ago
1
Fix for repeated scatt factors in cif
#205
richardicooper
closed
4 years ago
1
Put large temp arrays on heap
#204
richardicooper
closed
4 years ago
0
Format crash bug fixed
#203
richardicooper
closed
4 years ago
1
fixed cmakefile for gcc10
#202
pascal22p
closed
4 years ago
3
Remove non-ascii hyphen from refcif
#201
richardicooper
closed
4 years ago
0
Update cameron sources to use new KRDLIN
#200
richardicooper
closed
4 years ago
0
Fix network path bug
#199
learn-crystallography
closed
4 years ago
2
Merge pull request #195 from ChemCryst/David
#198
david-watkin
closed
4 years ago
0
Tentative PULL request
#197
david-watkin
closed
4 years ago
0
Default to xray sf for non-standard wavelengths
#196
richardicooper
closed
4 years ago
0
David
#195
david-watkin
closed
4 years ago
0
Repeated elements in chem formula input results in incorrect f' and f" in L3 for repeated element.
#194
richardicooper
closed
4 years ago
1
David
#193
david-watkin
closed
4 years ago
0
Test import utils
#192
richardicooper
closed
4 years ago
0
David
#191
david-watkin
closed
4 years ago
1
Testing for import utils
#190
richardicooper
opened
4 years ago
0
Auto generated H RIDE instructions ignore constraints on connected atom (e.g. if on two-fold)
#189
richardicooper
opened
4 years ago
0
Could be python version
#188
richardicooper
opened
4 years ago
0
Allow double digit flag in special shape buffer in CIF output (for ne…
#187
richardicooper
closed
4 years ago
0
Fix cif output for new rotor flag definition
#186
richardicooper
closed
4 years ago
0
Fix cif crash with rotors
#185
richardicooper
closed
4 years ago
0
David
#184
david-watkin
closed
4 years ago
0
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