Summary: | sci-chemistry/gromacs-2021.2 - -- Could NOT find MPI_C (missing: MPI_C_WORKS) | ||
---|---|---|---|
Product: | Gentoo Linux | Reporter: | Toralf Förster <toralf> |
Component: | Current packages | Assignee: | Alexey Shvetsov <alexxy> |
Status: | RESOLVED FIXED | ||
Severity: | normal | CC: | sci-chemistry |
Priority: | Normal | ||
Version: | unspecified | ||
Hardware: | All | ||
OS: | Linux | ||
Whiteboard: | |||
Package list: | Runtime testing required: | --- | |
Attachments: |
emerge-info.txt
CMakeError.log CMakeOutput.log emerge-history.txt environment etc.portage.tar.bz2 logs.tar.bz2 sci-chemistry:gromacs-2021.2:20210829-062208.log temp.tar.bz2 |
Description
Toralf Förster
2021-08-29 09:22:08 UTC
Created attachment 736597 [details]
emerge-info.txt
Created attachment 736600 [details]
CMakeError.log
Created attachment 736603 [details]
CMakeOutput.log
Created attachment 736606 [details]
emerge-history.txt
Created attachment 736609 [details]
environment
Created attachment 736612 [details]
etc.portage.tar.bz2
Created attachment 736615 [details]
logs.tar.bz2
Created attachment 736618 [details]
sci-chemistry:gromacs-2021.2:20210829-062208.log
Created attachment 736621 [details]
temp.tar.bz2
Check with >2021.3 |