CueMol

CueMol is an impressive software tailored for macromolecular structure visualization. As an Educational tool categorized under Science Tools, it excels at creating publication-quality images of macromolecular structures. In its latest version, 2.2.3.443, CueMol introduces several enhancements that make it more user-friendly and efficient in handling complex molecular visualization tasks. Developed by BKR Laboratory, this program is designed to work seamlessly on various operating systems, including Windows XP, 7, 8, 10, and 11.

Users can easily download the program and enjoy its numerous features for free. The executables, cuemol.exe, and cuemol2.exe, facilitate a straightforward installation process. CueMol supports multiple file formats, such as molecular coordinates (PDB format), electron density (CCP4, CNS, and MTZ formats), MSMS surface data, and APBS electrostatic potential maps (OpenDX format).

In addition to the latest release, previous versions like 2.2, 2.1, and 2.0 are also available, each offering a range of functionalities catering to different user needs. Users often search for programs related to macromolecular visualization or science tools for education, making CueMol a standout choice in this niche.

Pros:

• User-friendly interfaces make it accessible for both novices and experts.
• Supports multiple file formats, ensuring broad application use.
• Available for free download, making it cost-effective.
• Compatible with various Windows OS versions, providing flexibility.

Cons:

• The program might be overwhelming for users without a background in molecular biology.
• Limited to Windows operating systems, leaving out Mac and Linux users.

It is not possible to confirm if there is a free download for this software available on the developer's website. We recommend checking the downloaded files with any free antivirus.

You may want to check out more software, such as Trachtenberg Speed Math, MathMatic or MemBrain, which might be similar to CueMol.