CrystalViewer

CrystalViewer is a super friendly tool that helps you show off molecular structures from various substances, especially those made with CrystalMaker. It's really designed for learning, so it’s perfect for students and teachers alike!

User-Friendly Interface

When it comes to looks, CrystalViewer is easy to navigate. Even if you’ve never touched CrystalMaker before, you’ll find this software simple and straightforward. You won’t be scratching your head trying to figure things out!

Main Features of CrystalViewer

The main window in CrystalViewer lets you display your files easily. Over on the right side, there’s a handy panel where you can change the colors of different components. Plus, the ribbon functions let you zoom in on specific parts of your structure.

Open and Analyze Molecular Structures

You can kick things off by loading your CMMF or CMDF file into the program. It’s as easy as browsing through your files or just dragging and dropping them right onto the main window.

View Modes and Customization Options

If you're looking to customize how you see things, just pop open the ‘Model’ menu! You can switch between view modes like 'Ball & Stick', 'Space Filling', 'Polyhedral', 'Wire Frame', or 'Stick'—whatever suits your needs best! Use the mouse wheel to rotate the molecule's structure; it's fun and helps get a better look at things!

Interactive Tools for Detailed Analysis

The ‘Auto-Rotate’ feature is cool too—it spins the molecular structure around for a constant view. And if you want a closer look? The ‘Zoom In’, ‘Zoom Out’, and ‘Magnify’ tools let you do just that! Plus, there are ‘Ruler’ and ‘Grid’ options that give precise measurements about your structure.

A Reliable Visualization Tool

In short, CrystalViewer is a valuable tool when it comes to visualizing documents made in CrystalMaker. It gives you all these features without breaking the bank! If you're curious about downloading it, check out this link.