|
Lines 43-48
except ImportError:
Link Here
|
| 43 |
del pym_path |
43 |
del pym_path |
| 44 |
|
44 |
|
| 45 |
from portage import os |
45 |
from portage import os |
|
|
46 |
from portage.dbapi._expand_new_virt import expand_new_virt |
| 46 |
from portage.util import writemsg, writemsg_stdout |
47 |
from portage.util import writemsg, writemsg_stdout |
| 47 |
|
48 |
|
| 48 |
def eval_atom_use(atom): |
49 |
def eval_atom_use(atom): |
|
Lines 492-497
def match(argv):
Link Here
|
| 492 |
print(cpv) |
493 |
print(cpv) |
| 493 |
match.uses_root = True |
494 |
match.uses_root = True |
| 494 |
|
495 |
|
|
|
496 |
def expand_virtual(argv): |
| 497 |
"""<root> <atom> |
| 498 |
Returns a \\n separated list of atoms expanded from a |
| 499 |
given virtual atom, excluding blocker atoms. Satisfied |
| 500 |
virtual atoms are not included in the output, since |
| 501 |
they are expanded to real atoms which are displayed. |
| 502 |
Unsatisfied virtual atoms are displayed without |
| 503 |
any expansion. The "match" command can be used to |
| 504 |
resolve the returned atoms to specific installed |
| 505 |
packages. |
| 506 |
""" |
| 507 |
if len(argv) != 2: |
| 508 |
print("ERROR: expected 2 parameters, got %d!" % len(argv)) |
| 509 |
sys.exit(2) |
| 510 |
root, atom = argv |
| 511 |
if atom_validate_strict and not portage.isvalidatom(atom): |
| 512 |
portage.writemsg("ERROR: Invalid atom: '%s'\n" % atom, |
| 513 |
noiselevel=-1) |
| 514 |
return 2 |
| 515 |
results = list(expand_new_virt(portage.db[root]["vartree"].dbapi, atom)) |
| 516 |
results.sort() |
| 517 |
for x in results: |
| 518 |
if not x.blocker: |
| 519 |
print(x) |
| 520 |
expand_virtual.uses_root = True |
| 495 |
|
521 |
|
| 496 |
def vdb_path(argv): |
522 |
def vdb_path(argv): |
| 497 |
""" |
523 |
""" |
