| Summary: | sci-chemistry/pdb2pqr fails to build: numpy or numeric needed | ||
|---|---|---|---|
| Product: | Gentoo Linux | Reporter: | Diego Elio Pettenò (RETIRED) <flameeyes> |
| Component: | New packages | Assignee: | Gentoo Chemistry-Related Packages <sci-chemistry> |
| Status: | RESOLVED FIXED | ||
| Severity: | normal | ||
| Priority: | High | ||
| Version: | unspecified | ||
| Hardware: | All | ||
| OS: | Linux | ||
| Whiteboard: | |||
| Package list: | Runtime testing required: | --- | |
| Attachments: | Build log | ||
|
Description
Diego Elio Pettenò (RETIRED)
2008-10-10 21:18:45 UTC
Created attachment 167930 [details]
Build log
Thank you very much for the note, Diego. I just fixed this in cvs. Best, Markus Dear Markus, I have got the smae error can it also be fixed for the rsync Source Distributions? Greeting en kind regards Robert Floor (In reply to comment #2) > Thank you very much for the note, Diego. I just > fixed this in cvs. > > Best, > Markus > Hi Robert, This should be fixed in 1.1.2 and 1.3.0 on all of our mirrors. Make sure to sync portage and then please try again. If you still have problems please post the error you get, your emerge --info as well as the the pdb2pqr version you are trying to emerge. Thanks much, Markus |