SCHAKAL, written by E. Keller, is a FORTRAN program for the graphical representation of molecular and solid-state structure models.
|First of all, of course, we have a nice FAQ section which does all but answer the questions you have.||Since the release of SCHAKAL 97, a disgustingly large number of BUGS have shown up and have been liquidated.||If you are interested in testing the program, this may be used to DOWNLOAD files.|
|Some NEWS (highly capable of making you yawn) may be obtained from here.||Then we have some old DRAWINGS accompanied by a few hints on how they were made.||Finally, a more or less detailed INFO regarding the program is available here.|
To homepage of Kristallographisches Institut
Comments and questions to firstname.lastname@example.org (E.Keller)
Last update: March 21, 2012 (FAQ & DOWNLOAD)