|
Jumbo 5.4 beta 1 release: msg#00027science.chemistry.blue-obelisk
Hi all, I'm pleased to announce that 5.4 beta 1 has finally been released (sorry for the delay) and is available from the sourceforge site. Development on Jumbo's trunk is now version 5.5. 5.4b1 has been moved to a branch for bug fixes, and 5.4 will be released when the bugs die off. From the release report: - There is new and improved functionality in MoleculeTool, CrystalTool and ValencyTool thanks to developments on the CrystalEye project. We introduce CMLFragment which supports Markush and polymer structures. This release introduces a new version of schemagen that builds independently of jumbo and hence removes the bootstrapping problems with 5.3. Note however that jumbo is tightly coupled to a particular schema (here, 2.2). The conversion tools in the legacy2cml have been refactored into a separate release (coming soon...) in order to reduce the number of dependencies caused by the core code. Best regards, jim |
|
| <Prev in Thread] | Current Thread | [Next in Thread> |
|---|---|---|
| Previous by Date: | Re: [Gnu-darwin-distribution] a csd alternative: 00027, peter murray-rust |
|---|---|
| Next by Date: | Avogadro 0.1.0 announcement: 00027, Geoffrey Hutchison |
| Previous by Thread: | Re: a csd alternativei: 00027, proclus-x7PKJuapCgi0fEd0lbWiZA |
| Next by Thread: | Avogadro 0.1.0 announcement: 00027, Geoffrey Hutchison |
| Indexes: | [Date] [Thread] [Top] [All Lists] |
| News | FAQ | advertise |