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▒■▀ SINCE 2000 ▀■▒
▀ ▀
■ E A T P R E S E N T S ■
Gaussian.GaussView.v5.08.Retail-EAT
■ ■
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░██ ▒ SUPPLIER ....: TEAM EAT ▒ ██░
▐█▌ ▒ PROG TYPE ...: SCIENTIFIC ▒ ▐█▌
██ ░ LANGUAGE ....: ENGLISH ░ ██
█▌ RELEASE DATE.: 2010-12-04 ▐█
█ ░ ░ █
█ ░ CRACKER ......: TEAM EAT ░ █
█ PROTECTION ...: SERIAL █
█ DIFFICULTY ...: GUESS! █
█ █
█ PACKAGER ....: TEAM EAT █
█ FORMAT ......: ZIP/RAR █
█ ARCHIVE NAME.: eatgv58a.zip █
█ No OF DISKS .: [XX/11] █
█ █
█ REQUIREMENTS .: WinXP/Vista/Win7 █
█ PRICE ........: $1,500.00 █
█ WEBSITE.......: http://www.gaussian.com/g_prod/gv5.htm █
█ █
█▌ ▐█
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█ NOTE: The installation of Gaussian 09, 03 or earlier █
█ versions, is optional but highly recommended █
█ for a better combination of Gaussian software. █
█ █
█ ********** █
█ █
█ GaussView is the most advanced and powerful █
█ graphical interface available for Gaussian. With █
█ GaussView, you can import or build the molecular █
█ structures that interest you, set up, launch, █
█ monitor and control Gaussian calculations, and █
█ retrieve and view the results, all without ever █
█ leaving the application. GaussView 5 includes many █
█ new features designed to make working with large █
█ systems of chemical interest convenient and █
█ straightforward. It also provides full support for █
█ all of the new modeling methods and features in █
█ Gaussian 09. █
█ █
█ GaussView 5 provides features for every phase of █
█ studying large molecular systems, from importing █
█ molecules from PDB files, through modifying █
█ structural features and setting up ONIOM █
█ calculations in Gaussian 09, to viewing and plotting █
█ the final results. GaussView can also import many █
█ other popular structure exchange formats. █
█ █
█ GaussView 5 provides comprehensive support for █
█ importing/working with structures from PDB files: █
█ * Select the desired structure(s) from █
█ multi-structure files. █
█ * Add hydrogen atoms to all atoms automatically or █
█ manually according to user preference. █
█ * Selectively add hydrogen atoms to one or more █
█ residues, chains, helices or other defined █
█ structural entities. █
█ * Highlight/select atoms in individual residues or █
█ secondary structures. █
█ * Quickly determine residue membership for any atom █
█ selected with the mouse. █
█ * Easily assign atoms to ONIOM layers based on a █
█ variety of flexible criteria. █
█ * Retain residue information within Gaussian 09 █
█ calculations and retrieved Gaussian 09 results. █
█ █
█ GaussView 5 Features █
█ ~~~~~~~~~~~~~~~~~~~~ █
█ Examine Molecular Structures █
█ * Rotate, translate and zoom in 3D with: █
█ * Mouse operations █
█ * Precision positioning toolbar █
█ * Available in every graphical display █
█ * View numeric value for any structural parameter █
█ * Use multiple synchronized or independent views of █
█ same structure █
█ * Customize display layout █
█ * Manipulate multiple structures individually or as █
█ an ensemble █
█ * Display formats: wire frame, tubes, ball & █
█ stick/bond type, space fill (CPK) style █
█ * View per-atom labels for element, serial number, █
█ NMR shielding (when available) █
█ * Visualize depth with fog feature █
█ * Display stereochemistry info █
█ * Highlight, display or hide atoms based on rich █
█ selection capabilities █
█ * Persistent highlighting available █
█ █
█ Building/Modifying Molecules █
█ * Convenient palettes: █
█ * Atoms (including hybridization) █
█ * Functional groups █
█ * Rings █
█ * Amino acids (central fragment, amino- or █
█ carboxyl-terminated) █
█ * Nucleosides (central fragment, C3'-, █
█ C5'-terminated, free forms) █
█ * Custom fragment libraries █
█ * Import standard molecule file formats: █
█ * PDB █
█ * Gaussian input, output, checkpoint and cubes files █
█ * Sybyl files: .mol2, .ml2 █
█ * MDL files: .mol, .rxn, .sdf █
█ * Crystallographic Information files: .cif █
█ * Optionally include intermediate structures from █
█ optimizations etc. █
█ * Multi-structure .sdf and .mol2 files █
█ * Accurately add hydrogens automatically or manually █
█ to an entire molecule or to selected residues or █
█ secondary structures █
█ * Include/discard waters on PDB import █
█ * Optionally apply standard residue bonding on PDB █
█ import █
█ * Include/convert lone pairs for .mol2 █
█ * Modify bond type/length, bond angles, dihedral █
█ angles █
█ * Rationalize structures with an advanced Clean █
█ function █
█ * Recompute bonding on demand █
█ * Constrain structure to specific point group █
█ symmetry █
█ * Mirror invert structure █
█ * Invert structure about selected atom █
█ * Place atom/fragment at centroid position of █
█ selected atoms █
█ * Define named groups of atoms via: █
█ * Click and marquee selection modes (customizable) █
█ * Complex filters combining atom type, number, MM █
█ settings, ONIOM layer █
█ * Select by PDB resuide and/or secondary structure █
█ (e.g., helix, chain) █
█ * Expand selections by bond or proximity █
█ * Use groups for display purposes and in Gaussian █
█ input █
█ * Specify nonstandard isotopes █
█ * Customize fragment placement behavior █
█ █
█ Setup Features for Specific Job Types █
█ * Specify input for complex calculations via simple █
█ mouse/spreadsheet operations: █
█ * Build unit cells for polymers, 2D surfaces and █
█ crystals (periodic boundary conditions) █
█ * Constrain to specific space group symmetry █
█ * Assign atoms to ONIOM layers by: █
█ * Direct selection █
█ * Bond proximity to specified atom █
█ * Absolute distance from specified atom █
█ * PDB file residue, secondary structure █
█ * Complex selection criteria █
█ * View/specify MM atom types and charges █
█ * Add/redefine redundant internal coordinates █
█ * Specify frozen atoms/coordinates during geometry █
█ optimizations █
█ * Specify atom equivalences for QST2/QST3 transition █
█ state optimizations █
█ * Manipulate MOs: Select, rearrange and/or reoccupy █
█ orbitals for CASSCF etc █
█ * Define fragments for fragment guess/counterpoise █
█ calculations █
█ * Assign fragment-specific charges and spin █
█ multiplicities █
█ * Include PDB data in molecule specification █
█ * Select normal modes for frequency calculations █
█ * Specify atoms for NMR spin-spin coupling █
█ █
█ Prepare and Run Gaussian Calculations █
█ * Create input files via a straightforward █
█ menu-driven interface: █
█ * Select job/method/basis from pop-up menu; related █
█ options appear automatically █
█ * Supports all Gaussian 09 features █
█ * Convenient access to commonly-used general options █
█ (e.g., SCF=QC) █
█ * Extra input sections in imported files are █
█ retained █
█ * Select solvent and specify other parameters for █
█ calculations in solution █
█ * Specify any Link 0 command █
█ * Specify setting for multiprocessor and █
█ cluster/network parallel jobs █
█ * Use calculation schemes to set up jobs from █
█ templates █
█ * "Quick launch" Gaussian jobs with a single mouse █
█ click █
█ * Molecule specification created automatically █
█ * Optional connectivity section █
█ * Monitor/control local Gaussian and utility █
█ processes █
█ * Stream log files in a text-searchable window █
█ * Initiate remote jobs via a customizable script █
█ * Generate job-specific input automatically █
█ * PBC translation vector for periodic structures █
█ like polymers and crystals █
█ * Orbital alterations █
█ * Multiple molecule specifications for QST2/QST3 █
█ transition state searches █
█ * Fragment guess and counterpoise per-fragment █
█ charge and spin multiplicity █
█ █
█ Visualize Gaussian Results █
█ * Show calculation results summary █
█ * Examine atomic changes: numerical values, color █
█ atoms by charge, dipole moment vector █
█ * Create surfaces and contours for molecular █
█ orbitals, electron density, electrostatic █
█ potential, spin density, NMR shielding density █
█ * Display formats: 3D solid, translucent, wire mesh; █
█ 2D contour █
█ * Color surfaces by a separate property █
█ * Specify the desired contour plane █
█ * Load any cube created by Gaussian █
█ * Save computed cubes for future reuse █
█ * Perform operations on cubes (e.g., subtract for a █
█ difference density). █
█ * Animate normal modes associated with vibrational █
█ frequencies █
█ * Indicate motion via displacement vector, dipole █
█ derivative unit vector █
█ * Displace structures any specified distance along █
█ normal mode █
█ * Select subset of modes for display █
█ * Save generated normal modes back to checkpoint █
█ file █
█ * Substitute isotopes in frequency analysis/normal █
█ modes █
█ * Display spectra: IR, Raman, NMR, VCD, ROA, █
█ UV-Visible, etc. █
█ * Specify incident light frequency for █
█ frequency-dependent calculations. █
█ * NMR Results: █
█ * Report absolute NMR chemical shifts or relative to █
█ reference compound █
█ * Export NMR summary data as text █
█ * Animate structure sequences: geometry █
█ optimizations, IRC reaction paths, potential █
█ energy surface scans, BOMD and ADMP trajectories █
█ * Single play or continuous looping █
█ * Play in reverse █
█ * Plots of related data are also produced █
█ * Display 3D surface plots for 2-variable scan █
█ calculations █
█ * Customize plot and spectra displays by zooming, █
█ scaling, inverting, etc. █
█ * Add molecular properties to plots █
█ * Save any image to a file (including █
█ customizations) █
█ * Produce web graphics: JPEG, PNG and other formats █
█ * Produce publication quality graphics files and █
█ printouts: TIFF, JPEG, vector graphics EPS and █
█ other formats █
█ * Create images at arbitrary size and resolution █
█ * Select full color or high quality grey scale █
█ formats █
█ * Specify custom colors and/or background █
█ * Save plots as images or textual data files █
█ * Save animations in GIF or MNG format or as █
█ individual frames █
█ █
█ Customize GaussView █
█ * Set/save preferences for most aspects of GaussView █
█ functionality: █
█ * Control building toolbars individually █
█ * Colors: per-element, molecule window background, █
█ surfaces, transparency █
█ * Builder operation: atom and fragment join methods, █
█ adding hydrogens when needed, automated full or █
█ partial clean operations, etc. █
█ * Gaussian 09 calculation settings █
█ * Gaussian job execution methods █
█ * Display modes █
█ * Window placement and visibility █
█ * Icon sizes █
█ * File/directory locations █
█ * Image capture and printing defaults █
█ * Animation settings and movie defaults █
█ * Clean function parameters █
█ * Charge distribution display defaults █
█ * GaussView Tips facility █
█ * Windows file extension associations █
█▌ ▐█
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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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▒▐▓█ ▓ ■ `TLB' ■ ▓ █▓▌▒
▒▐██ ▒ Try it, Like it, Buy it! ▒ ██▌▒
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█ Unpack and follow the included install instructions. █
█ █
█ 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 CONTACT ▓▌ ▐██ ▄██▄
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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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