Free Objects for Crystallography - Browse /v2021-3rdPartyLibs at SourceForge.net

The interactive file manager requires Javascript. Please enable it or use sftp or scp.
You may still browse the files here.

Name	Modified	Size	InfoDownloads / Week
Parent folder
cctbx.tar.bz2	2021-01-04	7.6 MB	0
freeglut.tar.bz2	2020-12-29	379.2 kB	0
newmat.tar.bz2	2020-12-29	213.7 kB	0
Fox 2021 pre-release _ 3rd-party libraries source code.tar.gz	2020-12-29	1.2 MB	0
Fox 2021 pre-release _ 3rd-party libraries source code.zip	2020-12-29	1.3 MB	0
README.md	2020-12-29	126 Bytes	0
Totals: 6 Items		10.7 MB	0

This release is mostly intended to provide a static link for the 3rd party libraries Fox/ObjCryst++ depends on (cctbx, newmat)

Source: README.md, updated 2020-12-29

Other Useful Business Software

Our Free Plans just got better! | Auth0

With up to 25k MAUs and unlimited Okta connections, our Free Plan lets you focus on what you do best—building great apps.

You asked, we delivered! Auth0 is excited to expand our Free and Paid plans to include more options so you can focus on building, deploying, and scaling applications without having to worry about your security. Auth0 now, thank yourself later.

Try free now

Gen AI apps are built with MongoDB Atlas

Build gen AI apps with an all-in-one modern database: MongoDB Atlas

MongoDB Atlas provides built-in vector search and a flexible document model so developers can build, scale, and run gen AI apps without stitching together multiple databases. From LLM integration to semantic search, Atlas simplifies your AI architecture—and it’s free to get started.

Start Free

Recommended Projects

Crystal
Create Crystals with the Miller indices of the 32 crystal classes. Programmed with WPF C# with the Microsoft Visual C# 2008 Express Edition.
Open Babel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas
Gnu Xtal System
The Xtal System is a comprehensive suite of small molecule structural solution, refinement and analysis software, supporting both X-ray, neutron and electron diffraction data. It runs on both Unix and MS Win32 platforms and uses tcl/tk graphics.
ai-edu
AI education materials for Chinese students, and teachers

Free Objects for Crystallography Files

Get an email when there's a new version of Free Objects for Crystallography