Jimp 2 (and FENSKE-HALL) license
USER AGREEMENT
Jimp 2 is a licensed program, and use of this program implies acceptance of the terms of the following license:-
A license does not entitle the licensee to redistribute or relicense the source
code or executable code, in original or modified form, to a party not covered
by this license. An individual user license covers the work of a single
user and a group leader license covers the work of a single research group; in
the latter case the code may be shared and disseminated within a group without
additional permission; the group leader is charged with preventing unauthorized
distribution. This is not a site license; site-license inquiries should
be directed to the principal investigator (M.B.H.).
Exceptions to the license require written permission of the principal investigator.
The licensee has no ownership rights in the Jimp 2 software or in any copyrights for the Jimp 2 software or documentation through this license.
Publications resulting from using Jimp 21 (the program for building, manipulating, and visualizing structures; and launching FENSKE-HALL, launching MOPLOT2, and visualizing their calculational results), FENSKE-HALL2 (the program which performs the SCF calculation), and/or MOPLOT23 (the program that creates the orbitals for visualization) programs in this package must cite the corresponding program. The user takes full responsibility for proper licensing and referencing of any third party programs used in conjunction with Jimp 2.
No guarantee is made that this program is bug-free or suitable for specific applications, and no liability is accepted for any limitations in the mathematical methods and algorithms used within the program.
No consulting or maintenance services are offered or implied.
1 Manson, J. M. B.; Webster, C. E.; Hall, M. B. Jimp 2 Version X.XXX (date of download) (operating system used); Department of Chemistry, Texas A&M University, College Station, TX 77842, (http://www.chem.tamu.edu/jimp2/).
2 Hall, M. B.; Fenske, R. F. Inorg. Chem. 1972, 11, 768.
3Bursten, B. E.; Jensen, J. R.; Fenske, R. F. J. Chem. Phys. 1978, 68, 3320.
4 MOPLOT2: for orbital and density plots from linear combinations of Slater or Gaussian type orbitals; Version 2.0, June 1993; Dennis L. Lichtenberger, Department of Chemistry, University of Arizona, Tuscon, AZ 85721.