A lightweight and efficient application which you can resort to for viewing CrystalMaker files in detail and analyzing their structure. #Crystal strcture #CMDF viewer #CrystalMaker viewer #Crystal #Viewer #Molecule
CrystalViewer is a user-friendly piece of software aimed to help you display molecular structures of various substances, that were created with CrystalMaker, being meant for educational purposes in particular.
Appearance-wise, it is very accessible and easy to understand, so even if you have never worked with CrystalMaker in the past, you will encounter little difficulty in working with this utility.
The main window of CrystalViewer allows you to display your file, while from the right-side panel you can change its components’ colors, or use the ribbon functions to focus on a specific aspect.
Open, view and analyze molecular structures created with CrystalMaker
For starters, you can load your CMMF or CMDF file into the application, either by browsing for it through your system and adding it manually or by drag and dropping it over the main window.
From the ‘Model’ menu, you can switch between view modes in order to find the one that best fits your needs, for instance ‘Ball & Stick’, ‘Space Filling’, ‘Polyhedral’, ‘Wire Frame’ or ‘Stick’. The mouse wheel enables you to rotate the structure of the molecule, while from the right-side panel, you can modify the colors of its various elements, for emphasis or in order to distinguish them better from the others.
The ‘Auto-Rotate’ function will show the molecular structure in a constant spinning motion, and the ‘Zoom Out’, ‘Zoom In’ and ‘Magnify’ tools allows you to analyze the image more closely. The ‘Ruler’ and ‘Grid’ help you obtain precise measurement indications about the structure.
Overall, CrystalViewer proves to be a useful and reliable program that you can resort to when you need to visualize documents designed in CrystalMaker, without the cost that it entails.
What's new in CrystalViewer 11.1.0.300:
- Redesigned Structure-of-the-Day Window. This has a cleaner and a more-intuitive interface.
- New "Add to Front Window" command. The former Open in CrystalMaker command has been replaced by a submenu with two items: New Window and Add to Front Window>. The latter is only enabled when CrystalMaker is running and allows the library file to be added directly to the frontmost CrystalMaker document. This command will be useful for CrystalMaker 11 users, looking to add structures from their CrystalViewer library.
- New Licensing Engine. CrystalViewer uses our new, universal licensing scheme, allowing for cross-platform multi-user licence codes. The engine also allows the program to be licensed via CrystalMaker (version 11 or later) for use as a library application.
- Symmetry "Smart" Folder. This addition to the "Selections" includes all crystal structures, grouped by crystal system and space group.
CrystalViewer 11.1.0.300
add to watchlist add to download basket send us an update REPORT- runs on:
-
Windows 11
Windows 10 64 bit
Windows 8 64 bit
Windows 7 64 bit - file size:
- 207 MB
- filename:
- crystalviewer11_win.zip
- main category:
- Science / CAD
- developer:
- visit homepage
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