Download Molsoft ICM-Pro v3.4-6e keygen by RECOiL

Added to site2006-04-29
Rating94/100
Votes10


Molsoft.ICM.Pro.v3.4.6e.keygen.by.RECOiL.zip (184736 bytes)

namesizecompressed
FILE_ID.DIZ 43 43
Molsoft.ICM.Pro.v3.4.6e.keygen.by.RECOiL.exe 208896 182141
RECOiL.nfo 5944 2070

FILE_ID.DIZ

RECOiL's keygen for Molsoft ICM-Pro v3.4-6e


RECOiL.nfo

▄▄
       ▓███▀███▄   ▓███▀▀██▓░  ▄███▀▀███▓  ▓███▀▀███▓  ▓▓██   ▓███
    ░░ ████  ███▓ ░████       ▄████ ░███▓  ████  ███▓▄▄▄▄▄▄▄  ▓███
       ████ ░███▓  ██████▓    ░████  ▀▀▀   ████ ░███▓  ▓███   ▓███ ░
   ▄ ▄▄████▄███▀   ████ ▄▄▄▄▄▄▄████  ▓███▀▀████ ░███▓  ▓███   ▓███ ▄▄▄▄▄▄ ▄
       ████▀███▄   ▀███▄▄████ ░████▄▄███▓  ████▄▄███▓  ▓███░░░▓███  ███▓zk
       ▀▀▀▀  ▀███▄ ░▓▀▀▀▀▀▓▀    ▀▀▀▀▀▀▀▀    ▀▀▀▀▀▀▀▀  ▀▀▀▀▀▀▀▀▀▀▀▀▀▀▀▀▀
   [:::::::::. ▀██▓ :::: ▄▓▄  :::::::::::::::::::::::::::::::::::::::::::::]
                          ▀

       ▓                                                               ▓
  ▄ ▄████▓▓▄▄▄ ▄   ▄       [ MOST PROUDLY PRESENTS ]       ▄   ▄ ▄▄▄▓▓████▄ ▄
      ▓█▓                                                             ▓█▓
       ▓                                                               ▓
       ░                                                               ░
                                 ICM-Pro v3.4-6e
                                 (c) MolSoft LLC

               Supplier . : RECOiL       Size ..... : 18 x 3.00MB
               Cracker .. : RECOiL       Protection : FlexLM
               Packager . : RECOiL       Type ..... : Molecular modeling
               Date ..... : 05-01-2006   OS ....... : WinNT2kXP
       ░                                                               ░
       ▓                                                               ▓
      ▓█▓                                                             ▓█▓
 ░ ▓▓████▓▓▄▄▄ ▄   ▄                                       ▄   ▄ ▄▄▄▓▓███▓▓░ ░
─ ─────────────────────────────────────────────────────────────────────────── ─
   ░▓█████████████████████▓░  [ RELEASE NOTES  ]  ░▓██████████████████████▓░
─ ─────────────────────────────────────────────────────────────────────────── ─

   ICM enpowers a biologist or chemist with a lighting fast access and high
   quality interactive 3D views to the entire sturctural database. In just
   a few seconds you can browse hundreds of structures of interest load
   them, analyze and visualize sequences, structures, alignments, sites,
   study pockets and bound ligands and drugs, study surfaces, mutations,
   pockets, sequence conservations.
   
   A special compact form of PDB (xpdb-mini) is designed and is freely
   distributed to reach the high speed of access. ICM supports multiple
   input formats. You can search structural database by field, sequence
   pattern and get an interactive table for instant viewing.
   
   ICM offers a rich graphical environment and powerful views for
   professional quality of images and molecular animation videos. ICM
   supports two kinds of stereo, including a high quality "in-window" mode,
   as well as a stereo mode which does not require any special hardware.
   
   A built-in molecular editor allows to draw a compound and immediately
   convert it into a live 3D object. 
   
   The ICM ('Internal Coordinate Mechanics') software project was
   originally desinged around a new molecular mechanics approach and
   optimization algorithm for for peptide prediction, homology modeling,
   loop simulations, flexible macromolecular docking and refinement, and
   then was extended to graphics, molecular animations, chemistry, sequence
   analysis, database searches, mathematics, statistics and plotting.
   
   ICM-Pro contains an all atom internal coordinate force field and
   efficient algorithm to perform local and global energy optimization of
   small or large molecules with respect to an arbitrary subset of
   variables. In addition, ICM contains MMFF94 force field for energy
   optimization in Cartesian space for any organic molecule. ICM-Pro
   allows users to read, build, convert, refine, analyze and superimpose
   molecules. Includes graphics tools for diverse molecular rendering,
   perspective viewing, depth cueing, etc. Uses both hardware and
   side-by-side stereo. Allows saving and printing a screen image as a
   compact vectorized postscript file in addition to a compressed bitmap. 
   
   Predicting low energy conformations for chemical compounds, peptides,
   nucleic acids etc.: Take a peptide sequence and predict its
   three-dimensional structure. Of course, the success is not guaranteed,
   especially if the peptide is longer than about 25 residues but some
   preliminary tests are encouraging. Evaluate local secondary structure
   preferences directly from the simulation. Watch a movie with your
   peptide folding. 
   
   http://www.molsoft.com/icm_pro.html


─ ─────────────────────────────────────────────────────────────────────────── ─
   ░▓█████████████████████▓░  [  INSTALLATION  ]  ░▓██████████████████████▓░
─ ─────────────────────────────────────────────────────────────────────────── ─

   Unzip , Unrar , Install. Unzip the crack.zip to the installed dir.

   Note: Use the shortcut created by the installation to run the application.

   Enjoy!


─ ─────────────────────────────────────────────────────────────────────────── ─
   ░▓█████████████████████▓░  [   GROUP iNFO   ]  ░▓██████████████████████▓░
─ ─────────────────────────────────────────────────────────────────────────── ─

        We are not taking any applications. We are an invite only group.


─ ─────────────────────────────────────────────────────────────────────────── ─
   ░▓█████████████████████▓░  [   GREETINGS    ]  ░▓██████████████████████▓░
─ ─────────────────────────────────────────────────────────────────────────── ─


           Our friends, our loyal members and our fair competitors.
                             You know who you are.


─ ─────────────────────────────────────────────────────────────────────────── ─
   ░▓████████████▓░  [ RECOiL IN 2006 - ONE MORE IMPACT! ]  ░▓████████████▓░
─ ─────────────────────────────────────────────────────────────────────────── ─


# 0 1 2 3 4 5 6 7 8 9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z