Bug 366229 – sci-chemistry/pymol-1.3.1_pre3925-r1 please stabilize

• Status: RESOLVED FIXED
• Product: Gentoo Linux

[Description Justin Lecher (RETIRED) 2011-05-06 15:30:29 UTC]

Please stable. I use it on dayly basis and it is fine.

[Comment 1 Agostino Sarubbo 2011-05-10 22:14:35 UTC]

amd64 ok

[Comment 2 Christoph Mende (RETIRED) 2011-05-11 20:06:45 UTC]

amd64 stable

[Comment 3 Myckel Habets 2011-05-14 18:26:39 UTC]

Builds and runs fine on x86. Please mark stable for x86.

[Comment 4 Paweł Hajdan, Jr. (RETIRED) 2011-05-24 16:45:24 UTC]

$ pymol
python2.7: can't open file '/__init__.py': [Errno 2] No such file or directory

[ebuild   R   ] sci-chemistry/pymol-1.3.1_pre3925-r1  USE="numpy vmd -apbs -shaders"

[Comment 5 Justin Lecher (RETIRED) 2011-05-24 16:56:48 UTC]

source /etc/profile before usage

[Comment 6 Paweł Hajdan, Jr. (RETIRED) 2011-05-24 17:12:41 UTC]

(In reply to comment #5)
> source /etc/profile before usage

Okay, that makes it work. Sorry for reporting a PEBKAC issue. I'm just testing with yet another USE flag configuration and if that also works I'm going to mark it stable.

[Comment 7 Paweł Hajdan, Jr. (RETIRED) 2011-05-24 18:44:47 UTC]

x86 stable, thanks Myckel

[Comment 8 Michael Weber (RETIRED) 2012-06-04 05:51:15 UTC]

ppc stable, closing.

[Comment 9 Michael Weber (RETIRED) 2012-06-04 05:53:50 UTC]

ppc's masking apbs useflag, because sci-chemistry/pymol-apbs-plugin isn't keyworded at all.