Thanks to visit codestin.com
Credit goes to sourceforge.net

Open Source Bio-Informatics Software

x
Sort By:

Bio-Informatics Software

View 59 business solutions
Bio-Informatics Estonian Clear Filters

Browse free open source Bio-Informatics software and projects below. Use the toggles on the left to filter open source Bio-Informatics software by OS, license, language, programming language, and project status.

  • All-in-One IT Monitoring - No More Blind Spots Icon
    All-in-One IT Monitoring - No More Blind Spots

    Stop juggling tools. PRTG gives you a complete, real-time view of your IT: servers, devices, cloud, and more - in one easy dashboard.

    Tired of switching between different tools and missing critical alerts? PRTG brings everything together, monitoring your entire IT infrastructure from a single, intuitive interface. Whether it’s servers, switches, printers, or cloud services, you get instant visibility and clear notifications - no technical jargon, no clutter. Set up in minutes, PRTG helps you prevent downtime, reduce stress, and prove your value to your company. Focus on your job, not on chasing issues. Try PRTG and experience true IT peace of mind.
    Get Your Unified IT Trial
  • Build Securely on Azure with Proven Frameworks Icon
    Build Securely on Azure with Proven Frameworks

    Lay a foundation for success with Tested Reference Architectures developed by Fortinet’s experts. Learn more in this white paper.

    Moving to the cloud brings new challenges. How can you manage a larger attack surface while ensuring great network performance? Turn to Fortinet’s Tested Reference Architectures, blueprints for designing and securing cloud environments built by cybersecurity experts. Learn more and explore use cases in this white paper.
    Download Now
  • 1
    Jmol

    Jmol

    An interactive viewer for three-dimensional chemical structures.

    Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other quantum chemistry programs. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared. A rich scripting language and a well-developed web API allow easy customization of the user interface. Features include interactive animation and linear morphing. Jmol interfaces well with JSpecView for spectroscopy, JSME for 2D->3D conversion, POV-Ray for images, and CAD programs for 3D printing (VRML export).
    Leader badge
    36 Reviews
    Downloads: 924 This Week
    Last Update:
    See Project
  • Previous
  • You're on page 1
  • Next

Related Searches