Mercury 2.3
Updated on 08 Sep 2011
By Anthony Buckner
By Anthony Buckner
Safe To Install
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Specifications
License:
Freeware
Updated:
Downloads:
935
Platform:
PPC, Mac OS
Publisher:
The Cambridge Crystallographic Data Centre(more)
Website:
User Reviews:
Other versions:
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Publisher's Descriptions
Mercury - Crystal Structure Visualisation and Exploration Made Easy... Mercury offers a comprehensive range of tools for structure visualisation and the exploration of crystal packing.
Its features include:
Input of hit-lists from ConQuest, or other format files such as CIF, PDB, MOL2 and MOLfile
A full range of structure display styles
The ability to measure and display distances, angles and torsion angles involving atoms, centroids and planes
The ability to create and display centroids, least-squares mean planes and Miller planes
The ability to display unit cell axes, the contents of any number of unit cells in any direction, or a slice through a crystal in any direction
Location and display of intermolecular and/or intramolecular hydrogen bonds, short nonbonded contacts, and user-specified types of contacts
The ability to build and visualise a network of intermolecular contacts
The ability to show extra information about the structure on display, such as the chemical diagram (if available) and the atomic coordinates
The ability to calculate, display and save the powder diffraction pattern for the structure on view
The ability to save displays
Its features include:
Input of hit-lists from ConQuest, or other format files such as CIF, PDB, MOL2 and MOLfile
A full range of structure display styles
The ability to measure and display distances, angles and torsion angles involving atoms, centroids and planes
The ability to create and display centroids, least-squares mean planes and Miller planes
The ability to display unit cell axes, the contents of any number of unit cells in any direction, or a slice through a crystal in any direction
Location and display of intermolecular and/or intramolecular hydrogen bonds, short nonbonded contacts, and user-specified types of contacts
The ability to build and visualise a network of intermolecular contacts
The ability to show extra information about the structure on display, such as the chemical diagram (if available) and the atomic coordinates
The ability to calculate, display and save the powder diffraction pattern for the structure on view
The ability to save displays
Do you like
Mercury?
Mercury?
System Requirements
PPC / Intel, Mac OS X 10.4 or later.
What's New
Version 2.3: Release notes were unavailable when this listing was updated.
Do you like Mercury
Mercury Disclamer
Please be aware FindMySoft.com accepts no responsibility for the file you are downloading. The same applies to the information provided about the software products listed.
We do not allow the inclusion of any Mercury serial, keygen or crack and we disclaim any liability for the inappropriate use of Mercury.
FindMySoft advises that Mercury should be only used in accordance with the rules of intellectual property and the existing Criminal Code.
For your own protection ALWAYS check downloaded files for viruses.
We do not allow the inclusion of any Mercury serial, keygen or crack and we disclaim any liability for the inappropriate use of Mercury.
FindMySoft advises that Mercury should be only used in accordance with the rules of intellectual property and the existing Criminal Code.
For your own protection ALWAYS check downloaded files for viruses.
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