Chemical Data Processing Library Python API - Version 1.1.1
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Static Public Attributes | |
int | HEADER = 0 |
HEADER. | |
int | OBSLTE = 1 |
OBSLTE. | |
int | TITLE = 2 |
TITLE. | |
int | SPLIT = 3 |
SPLIT. | |
int | CAVEAT = 4 |
CAVEAT. | |
int | COMPND = 5 |
COMPND. | |
int | SOURCE = 6 |
SOURCE. | |
int | KEYWDS = 7 |
KEYWDS. | |
int | EXPDTA = 8 |
EXPDTA. | |
int | AUTHOR = 9 |
AUTHOR. | |
int | REVDAT = 10 |
REVDAT. | |
int | SPRSDE = 11 |
SPRSDE. | |
int | JRNL = 12 |
JRNL. | |
int | REMARK = 13 |
REMARK. | |
int | DBREF = 14 |
DBREF. | |
int | DBREF1 = 15 |
DBREF1. | |
int | DBREF2 = 16 |
DBREF2. | |
int | SEQADV = 17 |
SEQADV. | |
int | SEQRES = 18 |
SEQRES. | |
int | MODRES = 19 |
MODRES. | |
int | HET = 20 |
HET. | |
int | FORMUL = 21 |
FORMUL. | |
int | HETNAM = 22 |
HETNAM. | |
int | HETSYN = 23 |
HETSYN. | |
int | HELIX = 24 |
HELIX. | |
int | SHEET = 25 |
SHEET. | |
int | TURN = 26 |
TURN. | |
int | SSBOND = 27 |
SSBOND. | |
int | LINK = 28 |
LINK. | |
int | CISPEP = 29 |
CISPEP. | |
int | SITE = 30 |
SITE. | |
int | CRYST1 = 31 |
CRYST1. | |
int | MTRIX1 = 32 |
MTRIX1. | |
int | MTRIX2 = 33 |
MTRIX2. | |
int | MTRIX3 = 34 |
MTRIX3. | |
int | ORIGX1 = 35 |
ORIGX1. | |
int | ORIGX2 = 36 |
ORIGX2. | |
int | ORIGX3 = 37 |
ORIGX3. | |
int | SCALE1 = 38 |
SCALE1. | |
int | SCALE2 = 39 |
SCALE2. | |
int | SCALE3 = 40 |
SCALE3. | |
int | STRUCTURE_ID = 41 |
STRUCTURE_ID. | |
int | DEPOSITION_DATE = 42 |
DEPOSITION_DATE. | |
int | RESOLUTION = 43 |
RESOLUTION. | |