Chemical Structures - Browse /Chemical Structures/2.0.0 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
chemical-structures-source-2.0.0.tar.gz	2007-02-27	5.7 MB	0
chemical-structures-2.0.0.zip	2007-02-27	8.7 MB	0
chemical-structures-2.0.0.tar.gz	2007-02-27	6.3 MB	0
Totals: 3 Items		20.7 MB	0

Other Useful Business Software

Cut Data Warehouse Costs up to 54% with BigQuery

Migrate from Snowflake, Databricks, or Redshift with free migration tools. Exabyte scale without the Exabyte price.

BigQuery delivers up to 54% lower TCO than cloud alternatives. Migrate from legacy or competing warehouses using free BigQuery Migration Service with automated SQL translation. Get serverless scale with no infrastructure to manage, compressed storage, and flexible pricing—pay per query or commit for deeper discounts. New customers get $300 in free credit.

Try BigQuery Free

MongoDB Atlas runs apps anywhere

Deploy in 115+ regions with the modern database for every enterprise.

MongoDB Atlas gives you the freedom to build and run modern applications anywhere—across AWS, Azure, and Google Cloud. With global availability in over 115 regions, Atlas lets you deploy close to your users, meet compliance needs, and scale with confidence across any geography.

Start Free

Recommended Projects

Chemical Markup Language
The development and curation of a range of XML-based tools for using Chemical Markup Language (CML), including XSD XML Schemas for validation, datatyping and constraining CML documents and XSLT Stylesheets for transforming, filtering and rendering.
Smormo-Ed
An editor for small organic molecules, written in C using gtk+. It can read and write SMILES and cml and can save to dia's file format. It is suitable for creating chemical molecule diagrams for lower level chemistry/ochem lab reports.
NMRShiftDB
NMRShiftDB is an open-source, open-access, open-submission, open-content web database for chemical structures and their nuclear magnetic resonance data.
RasTop
RasTop is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules based on the popular Rasmol software. The program is aimed at the rapid visualization and analysis of molecules.
MPQC
Massively Parallel Quantum Chemistry program

Chemical Structures Files

Get an email when there's a new version of Chemical Structures