PIMM PIMM (Pi-SCF-Molecular Mechanics Program) is a combined SCF/molecular mechanics program for organic molecules and complexes, with parameters for compounds of C,H,N,O,S,P,Si,F,Cl,Br and ions of Li, Na, K, Mg, Ca, Fe, Co, Ni, Cu, Zn, Ce, In, Zr, Th.

Current Version:   PIMM91 of 1997 License Type:   Registration required, no redistribution or incorporation into other software allowed. Free for academic use, commercial license negotiable. Reference required in publications that contain results obtained with the program.

Home Site: http://tutor.oc.chemie.th-darmstadt.de/TZ/AKLindner/pimm_e.html Source Code Availability:   Yes Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   Binaries available on request (individual files or tar archive) Targeted Platforms: DOS, Linux, SGI, IBM DEC, IBM3090 mainframes and Fujitsu VP2400 supercomputers. Software/Hardware Requirements: Fortran 77 Compiler

Other Links: None Mailing Lists/USENET News Groups: None, but email support is supplied User Comments: None See A Screen Shot? (Not Yet)

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