| Summary: | sci-chemistry/gromacs fails to build | ||
|---|---|---|---|
| Product: | Gentoo Linux | Reporter: | Diego Elio Pettenò (RETIRED) <flameeyes> |
| Component: | New packages | Assignee: | Gentoo Chemistry-Related Packages <sci-chemistry> |
| Status: | RESOLVED FIXED | ||
| Severity: | normal | CC: | junghans |
| Priority: | High | ||
| Version: | unspecified | ||
| Hardware: | All | ||
| OS: | Linux | ||
| Whiteboard: | |||
| Package list: | Runtime testing required: | --- | |
| Attachments: | Build log | ||
|
Description
Diego Elio Pettenò (RETIRED)
2008-11-23 15:31:19 UTC
Created attachment 172955 [details]
Build log
-gcc 4.1.X is bad, update to gcc 4.3.* (stable now) -try again with gromacs 4.0.4 -repost build.log Diego try 4.0.4 =) and gcc-4.1 is known to be broken in some way so gromacs produce incorrect numerical results NOTICE: Invoking /opt/SunStudioExpress/bin/f90 -f77 -ftrap=%none -c nb_kernel230_f.f -o nb_kernel230_f.o nb_kernel231_f.f: this is at least strange =) dont sure if gromacs can be compiled with sun studio f90 =) 4.0.5 merged in tinderbox. |