Open Babel is a cross-platform program and library that facilitates conversion between various file formats used in molecular modeling and computational chemistry. It takes over from Babel and aims to provide an efficient and comprehensive solution for file conversions.
The Open Babel software is an incredible tool for anyone who needs to interconvert between multiple file formats used in molecular modeling and computational chemistry. It is a cross-platform program and library, which means it works on all major operating systems, including Windows, Mac, and Linux.
The Open Babel project picks up where the original Babel left off, and it builds on its success to offer even more functionality and flexibility. Whether you are a chemist, biochemist, or molecular biologist, you can benefit from the power and convenience of this software.
One of the main advantages of Open Babel is its ability to seamlessly convert between more than 110 formats - this feature is highly useful and saves a lot of time for those working with molecular structures. The software also provides access to several external tools and databases that expand its capabilities even more.
In summary, Open Babel is an efficient and reliable software that any molecular scientist should take advantage of. With its ease of use and multiple features, it is an essential tool that can streamline your workflow while saving you both time and effort.
The Open Babel project picks up where the original Babel left off, and it builds on its success to offer even more functionality and flexibility. Whether you are a chemist, biochemist, or molecular biologist, you can benefit from the power and convenience of this software.
One of the main advantages of Open Babel is its ability to seamlessly convert between more than 110 formats - this feature is highly useful and saves a lot of time for those working with molecular structures. The software also provides access to several external tools and databases that expand its capabilities even more.
In summary, Open Babel is an efficient and reliable software that any molecular scientist should take advantage of. With its ease of use and multiple features, it is an essential tool that can streamline your workflow while saving you both time and effort.
What's New
Version 2.2.2: N/A