SXGRAPH

2.4.3.2 - SXGRAPH - Preferences

This allows the user to modify a limited number of actions of the program

Use thick lines - this might be useful for large screen with high resolution. It takes longer to draw so it is not the default action.
Auto-typing when renaming. If atoms are being renamed, then the atomic type will automatically be determined from the name given e.g. calling an atom H107 will make it a hydrogen but HO11 becomes Holmium ! This auto-renaming is the default action.
Display Q-peaks as spheres proportional in size to the residual density.
remove all REM statements when saving INS files.
the coordinates af any added centroid is fixed in the output SHELX file. The site population and UIj are always fixed at zero and 0.01, so that this pseudo atom may be left in the SHELX file and will not affect the refinement.