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▒■▀ SINCE 2000 ▀■▒
▀ ▀
■ E A T P R E S E N T S ■
Chemissian.v2.200.Cracked-EAT
■ ■
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░██ ▒ SUPPLIER ....: TEAM EAT ▒ ██░
▐█▌ ▒ PROG TYPE ...: SCIENTIFIC ▒ ▐█▌
██ ░ LANGUAGE ....: ENGLISH ░ ██
█▌ RELEASE DATE.: 2011-08-03 ▐█
█ ░ ░ █
█ ░ CRACKER ......: TEAM EAT ░ █
█ PROTECTION ...: DEMO-LIMITS █
█ DIFFICULTY ...: GUESS! █
█ █
█ PACKAGER ....: TEAM EAT █
█ FORMAT ......: ZIP/RAR █
█ ARCHIVE NAME.: eatch220.zip █
█ No OF DISKS .: [XX/01] █
█ █
█ REQUIREMENTS .: WinXP/Vista/Win7 █
█ PRICE ........: $149.00 █
█ WEBSITE.......: http://www.chemissian.com █
█ █
█▌ ▐█
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█ Chemissian is an analyzing tool of molecules █
█ electronic structure and spectra. It can manipulate █
█ molecular orbital energy-level diagrams █
█ (Hartree-Fock and Kohn-Sham orbitals), calculated █
█ and experimental UV-VIS electronic spectra, █
█ electronic/spin density maps and prepare them for █
█ publication. Chemissian has a user-friendly █
█ graphical interface and lets you examine and █
█ visualize data from the output of Gaussian, █
█ US-Gamess, Firefly/PC-Gamess quantum chemical █
█ program packages. Chemissian tools helps you to █
█ investigate nature of transitions in UV-vis spectra, █
█ bonding nature, etc. █
█ █
█ Chemissian Features: █
█ █
█ * Build Molecular Orbitals energy level diagrams █
█ Due to the integrated graphical editor it is easy to █
█ add text labels to the diagrams, make connector █
█ lines between MO energy levels, text labels, occupy █
█ the energy levels with the electrons. █
█ You can analyze the electronic structure of █
█ molecules: you can move between energy levels simply █
█ using the keyboard cursor buttons and in a useful █
█ way obtain information about contributions to the █
█ current molecular orbital from atoms or molecular █
█ fragments and present the data in the most useful █
█ and demonstrative way: on the contribution diagram █
█ or directly on the MOs themselves. █
█ █
█ * Build, visualize and interpret UV-Visible Spectra █
█ from Gamess, Firefly and Gaussian outputs █
█ Chemissian with its exciting and unsurpassed █
█ graphical analyzer of properties and composition of █
█ MOs, has the wide range of capabilities for analysis █
█ of electronic spectra of molecules. Chemissian offer █
█ tools for building electronic UV/VIS spectra █
█ directly from quantum-chemical data from GAMESS, █
█ Firefly(PC-GAMESS) or GAUSSIAN output files. █
█ █
█ * Analyze electronic density distribution █
█ Using Chemissian you can analyze electronic and spin █
█ density distribution, difference (also called █
█ "defomation") density, individual molecular orbital, █
█ and arbitrary linear combination of them (e.g. for █
█ plotting Fukui functions). █
█ Chemissian can build the distributions as █
█ two-dimensional contour maps or build distribution █
█ along the given line (one-dimensional). To build █
█ densities only standart gamess/Firefly/gaussian █
█ output file is used, e.g. no cube-files are needed. █
█ █
█ * Calculate populations and valences █
█ Chemissian can calculate Mulliken and Simple █
█ populations of AOs, Shells, "Spherical Harmonics", █
█ Atoms or molecular fragments (any group of atoms). █
█ Also you can choose to calculate valences of AOs, █
█ Shells,"Spherical Harmonics", Atoms and fragments. █
█ Analyze molecular orbital composition - calculate █
█ contributions from atomic orbitals, atoms, molecular █
█ fragments, shells, etc. to the MOs. █
█ █
█ * Calculate quantum-chemical bond order indexes and █
█ overlap populations █
█ Use Chemissian to investigate bonding nature in the █
█ molecules - calculate quantum-chemical bond order █
█ indexes and overlap populations for every bond in █
█ molecule. You can also analyze "generalized bond, █
█ e.g. "bond" between molecular fragments. █
█ █
█ * Work with several calculations at the same time █
█ In a single document accumulate and analyze results █
█ of several calculations, e.g. load several █
█ GAMESS/Firefly/Gaussian ouput files. Simple example: █
█ having you the source reagents and the final █
█ reaction product you want to understand the changes █
█ that have occurred on the electronic structure level █
█ - you may add several calculations (reagent and █
█ product) at the same diagram, and they will be █
█ presented in the common energy scale, you can switch █
█ between different calculations, compare and analyze █
█ electronic structures all the participants at the █
█ same time. █
█ █
█ * Save the results in a single file █
█ Save the obtained document in a special file format, █
█ which allows to keep all data in a single compressed █
█ file (uncompressed wave function takes up a lot of █
█ disk space!); at any time you will be able to open █
█ and continue working with the saved document, █
█ analyze, edit the data, send it to your colleagues. █
█▌ ▐█
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▄ ▄
▄ Do NOT distribute this release outside of the scene ▄
▄ Keep the scene alive and secure! ▄
▄ ▄
All good progs start as freeware,
then things get worse ... ;-)
▀ ▀
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▓█▓█▄▀█▀░▀▓▀█▄ ██▌ INSTALLATION NOTES ▐██ ▄█▀▓▀░▀█▀▄█▓█▓
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▒▐▓█ ▓ ■ `TLB' ■ ▓ █▓▌▒
▒▐██ ▒ Try it, Like it, Buy it! ▒ ██▌▒
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█ 1. Unpack and install. █
█ 2. Copy the included file to the installed folder. █
█ █
█ That's all. Have fun using it! ;-) █
█ █
█ ___________________________________________________________________ █
█ █
█ Always remember to block applications (or go off line) from calling █
█ home 'during install'. Once installed, disable 'check for automatic █
█ updates' option if available, so that you don't get it blacklisted. █
█▌ ▐█
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▒ ███ ░ EAT is a closed group. We would consider only: ░ ███ ▒
▒ ███ ░ ░ ███ ▒
░ ██▌ ░ ■ Excellent reverse-engineers ░ ▐██ ░
░▐██ ░ ■ Experienced coders/scripters ░ ██▌░
░██▌ ░ ■ Supplier of quality software who can do so on a ░ ▐██░
▐██ ░ frequent basis (retail date not older then 6 months) ░ ██▌
██▌ ▐██
██▌ We do *NOT* want... ▐██
██ ■ Distros, Shells, etc ██
█▌ ░ ■ Carders █
█ ░ ■ Couriers ░ █
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█ All our friends out there ... █
█ █
█ Respect goes out to the competition █
█ and to those who keep the scene secure! █
█ █
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