ICM-Browser-Pro Download
Platforms Available : Windows 7/Vista/XP/NT/2000, Linux/i386/AMD64, Mac OS X
Jump to Feature Descriptions
Upgrade to ICM-Browser-Pro
 | ICM-Browser-Pro is a high quality visualizer and annotator for three
dimensional molecular structures, sequences, alignments, chemical spreadsheets and biological data. It allows you to read data from multiple file formats, annotate the data, and write multi-slide documents in a single
small cross-platform file. ICM Browser Pro is well suited for creating, storing and sharing structural, biological and chemical information. The files can then be opened and viewed with the free ICM Browser. |
ICM-Browser-Pro Download
ICM-Browser-Pro prices start from just $99 for a perpetual license.
- Click here to purchase the ICM-Browser-Pro license.
- Download and install the ICM-Browser software. The license that you purchase converts ICM-Browser to ICM-Browser-Pro.
- After you have downloaded the ICM Browser, open the browser and go to Help/Upgrade Product menu and follow instructions.
Documentation and Help Videos
| ICM-Browser-Pro | HTML PDF |
| ICM-Browser-Pro How Tos & Links to Videos | HTML |
Features
 | All the Features in ICM-Browser. ICM-Browsers-Pro includes all the features in ICM-Browser . Including the ability to display ligand binding pocket surfaces, convert to an icm object, optimize hydrogens,
display surfaces, powerful PDB search engine, superimpose protein structures and measure angles and distances. More... |
 | Sequence and Alignment Tools. Read and display sequences and alignments, extract sequences from 3D structure, multiple coloring of the alignment, sequence and alignment annotation and connection with the 3D structure. More... |
 | Movie Making Made Easy. ICM-Browser-Pro enables you to make molecular movies by dumping whatever is displayed on the screen into a *.mpeg, *.avi or *.mov file. You can pause and change the scene and include beautiful transitions from one position to another. More... |
 | Structure Analysis Tools. Calculate protein contact areas, closed cavities, surface area, display distances and angles, display fully-interactive Ramachandran plots, superimpose multiple structures... More... |
 | Crystallographic Analysis Tools. A number of crystallographic analysis tools are available including a direct link to the electron density map repository, contour the map of the whole molecule, generate crystallographic cell, neighbors and biomolecules. More... |
 | Surfaces Display surfaces colored by binding properties and
electrostatics. Edit surfaces/meshes and export as wavefront object. More... |
 | Shadows. Display and save images with high quality shadow representations. |
 | Connect to Object and Move Independently. Connect selected molecules to the mouse for independent rotation (by the LeftMouseButton) and translation (MiddleMouseButton) with respect to the original coordinate frame. |
 | Automated Protein Secondary Structure Assignment. If the secondary structure string is not specified, apply ICM modification of the DSSP algorithm of automatic secondary structure assignment (Kabsch and Sander, 1983) based on the observed pattern of hydrogen bonds in a three dimensional structure. |
 | Superimpose Multiple Protein Structures. Superimpose by
specific interatomic pairs, by 3D, by aligned residues, residue number or exact match. Define atom selection for superposition. More... |
 | Plotting Tools. Make fully interactive colorful X-Y plots and histograms
with up to 4 dimensions. More... |
| Chemical Spreadsheets. Read and display several chemical or table formats, add data to the spreadsheet, multiple viewing styles, plot data, edit compounds in the ICM molecular editor and a built-in chemical search platform. More... |
 | Draw and Edit Chemicals. The ICM Molecular Editor is an easy-to-use chemical sketch pad for fast and accurate chemical drawing. As you sketch you can monitor the drug-like properties of your compound potentially toxic groups. A built in database of more than 1000 chemical templates is available to speed-up sketching. More... |
 | Fast and Accurate Chemical Searching. Search chemical databases using substructure, patterns, fingerprint similarity and exact match. Many customizable search rules and filter types are available. Search chemical spreadsheets or local databases. Output search results to new chemical spreadsheet or database. More... |
Minimum Recommended Hardware Specifications
See the Minimum Recommended Hardware Specifications required to run the ICM-Browser-Pro software.
Extending the ICM Browser Pro environment
ICM-Pro
ICM Pro is a superset which includes ICM-Browser Pro as a part. In addition ICM Pro contains tools for
structure prediction, docking, mutation modeling, electrostatic calculations, energy calculations,
structure annotation and function prediction such as ligand pockets, protein interfaces, compound properties,
alignment building and editing, mathematical modeling.
Molcart and Molcart Compounds
The Molcart and Molcart Compounds products add a database for millions of chemical compounds and their properties
to your environment. ICM-Browser Pro with Molcart client can search in this database and show the results
in ICM-Browser-Pro.
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