| /dports/audio/faad/faad2-c626366/frontend/ |
| H A D | mp4read.c | 34 ATOM_NAME /* plain atom */ , enumerator
888 {ATOM_NAME, "ftyp"},
894 {ATOM_NAME, "moov"},
902 {ATOM_NAME, "moov"},
904 {ATOM_NAME, "udta"},
906 {ATOM_NAME, "meta"},
909 {ATOM_NAME, "hdlr"},
911 {ATOM_NAME, "ilst"},
917 {ATOM_NAME, "meta"},
920 {ATOM_NAME, "hdlr"},
[all …]
|
| /dports/audio/faac/faac-78d8e01/frontend/ |
| H A D | mp4write.c | 702 {ATOM_NAME, "ftyp"},
704 {ATOM_NAME, "free"},
705 {ATOM_NAME, "mdat"},
710 {ATOM_NAME, "moov"},
712 {ATOM_NAME, "mvhd"},
714 {ATOM_NAME, "trak"},
716 {ATOM_NAME, "tkhd"},
718 {ATOM_NAME, "mdia"},
720 {ATOM_NAME, "mdhd"},
722 {ATOM_NAME, "hdlr"},
[all …]
|
| /dports/net-mgmt/crmsh/crmsh-4.3.1/doc/website-v1/ |
| H A D | make-news.py | 32 ATOM_NAME = "gen/atom.xml" variable
108 with open(ATOM_NAME, 'w') as output:
133 if sys.argv[1] == ATOM_NAME:
|
| /dports/science/py-phonopy/phonopy-2.11.0/example/Si-nosym/ |
| H A D | mesh.conf | 2 ATOM_NAME = Si
|
| /dports/science/py-phonopy/phonopy-2.11.0/example/Si/ |
| H A D | mesh.conf | 2 ATOM_NAME = Si
|
| /dports/science/phonopy/phonopy-2.11.0/example/Si-nosym/ |
| H A D | mesh.conf | 2 ATOM_NAME = Si
|
| /dports/science/phonopy/phonopy-2.11.0/example/Si/ |
| H A D | mesh.conf | 2 ATOM_NAME = Si
|
| /dports/science/py-phonopy/phonopy-2.11.0/example/NaCl-wien2k/ |
| H A D | band.conf | 1 ATOM_NAME = Na Cl
|
| /dports/science/py-phonopy/phonopy-2.11.0/example/NaCl-wien2k-P1/ |
| H A D | band.conf | 1 ATOM_NAME = Na Cl
|
| /dports/science/phonopy/phonopy-2.11.0/example/NaCl-wien2k-P1/ |
| H A D | band.conf | 1 ATOM_NAME = Na Cl
|
| /dports/science/phonopy/phonopy-2.11.0/example/NaCl-wien2k/ |
| H A D | band.conf | 1 ATOM_NAME = Na Cl
|
| /dports/science/py-phonopy/phonopy-2.11.0/example/NaCl-VASPdfpt/ |
| H A D | band.conf | 1 ATOM_NAME = Na Cl
|
| /dports/science/phonopy/phonopy-2.11.0/example/NaCl-VASPdfpt/ |
| H A D | band.conf | 1 ATOM_NAME = Na Cl
|
| /dports/science/py-MDAnalysisTests/MDAnalysisTests-0.19.2/MDAnalysisTests/data/Amber/ |
| H A D | ace_mbondi3.error3.parm7 | 11 %FLAG ATOM_NAME
|
| /dports/science/phonopy/phonopy-2.11.0/doc/ |
| H A D | vasp.rst | 81 ATOM_NAME = Si O
101 ATOM_NAME = Si O
113 ATOM_NAME = Si O
|
| /dports/science/py-phonopy/phonopy-2.11.0/example/Graphene-siesta/ |
| H A D | run_example.sh | 71 ATOM_NAME = C
|
| /dports/science/phonopy/phonopy-2.11.0/example/Graphene-siesta/ |
| H A D | run_example.sh | 71 ATOM_NAME = C
|
| /dports/science/py-phonopy/phonopy-2.11.0/example/Si-siesta/ |
| H A D | run_example.sh | 78 ATOM_NAME = Si O
|
| /dports/science/phonopy/phonopy-2.11.0/example/Si-siesta/ |
| H A D | run_example.sh | 78 ATOM_NAME = Si O
|
| /dports/science/apbs/apbs-pdb2pqr-apbs-1.5-102-g500c1473/apbs/contrib/iapbs/modules/Amber/test/apbs_radi/prmtop-inpcrd/ |
| H A D | IM.prmtop | 11 %FLAG ATOM_NAME
|
| H A D | Na.prmtop | 11 %FLAG ATOM_NAME
|
| H A D | Cl.prmtop | 11 %FLAG ATOM_NAME
|
| H A D | Cs.prmtop | 11 %FLAG ATOM_NAME
|
| H A D | F.prmtop | 11 %FLAG ATOM_NAME
|
| H A D | I.prmtop | 11 %FLAG ATOM_NAME
|