Install this package:
emerge -a sci-chemistry/gnome-chemistry-utils
If the package is masked, you can unmask it using the autounmask tool or standard emerge options:
autounmask sci-chemistry/gnome-chemistry-utils
Or alternatively:
emerge --autounmask-write -a sci-chemistry/gnome-chemistry-utils
| Version | EAPI | Keywords | Slot |
|---|---|---|---|
| 0.14.17_p6-r4 | 8 | ~amd64 ~x86 | 0 |
<pkgmetadata> <maintainer type="person"> <email>pacho@gentoo.org</email> </maintainer> <use> <flag name="gnumeric">Add a Gnumeric plugin to provide a molarmass function for the spreadsheet</flag> </use> </pkgmetadata>
Manage flags for this package:
euse -i <flag> -p sci-chemistry/gnome-chemistry-utils |
euse -E <flag> -p sci-chemistry/gnome-chemistry-utils |
euse -D <flag> -p sci-chemistry/gnome-chemistry-utils
| Flag | Description | 0.14.17_p6-r4 |
|---|---|---|
| gnumeric | Add a Gnumeric plugin to provide a molarmass function for the spreadsheet | ✓ |
| Type | File | Size | Versions |
|---|
| Type | File | Size |
|---|---|---|
| DIST | gnome-chemistry-utils-0.14.17.tar.xz | 5911248 bytes |
| DIST | gnome-chemistry-utils_0.14.17-6.debian.tar.xz | 68528 bytes |