Bugs
From CRYSTALS
To report a bug, add it to the bottom of this page. We appreciated bug reports, but note that the CRYSTALS license states: "the authors of CRYSTALS accept no responsibility for any limitations of the program and documentation or for any liabilities or claims arising from its use. Chemical Crystallography Laboratory, Oxford is under no obligation whatsoever to correct errors, nor to notify users of errors in CRYSTALS."
Identifying the causes of bugs
Looking in the log and listing files may help identify the cause of the problem.:
- The commands which preceeded the crash will be found in bfile#nn.log in the working directory (where nn is the highest number amongst all the .log files).
- The listing file, bfile#nn.lis, provides a much more detailed output than that sent to the screen, including details of files being opened and closed.
- If a GUI error occurs, it may be recorded in a file called Script.log in the working directory.
Known Bugs
View only open bugs. View only fixed bugs.
- SpaceGroupBug
- NotBugs (things often reported as bugs, but which are really features).
- CIFBugs
- GuideBugs
- Changing atomic formula for neutron of synchrotron data
Add new bugs here
Add new bugs here, someone will classify them and add them to the appropriate place.
Cell angle su missing when angle in almost integer
Wrong Rint stored after importing new hkl-data
