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1.4.79
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include
BALL
QSAR
simpleDescriptors.h
Go to the documentation of this file.
1
// -*- Mode: C++; tab-width: 2; -*-
2
// vi: set ts=2:
3
//
4
//
5
6
#ifndef BALL_QSAR_SIMPLEDESCRIPTORS_H
7
#define BALL_QSAR_SIMPLEDESCRIPTORS_H
8
9
#ifndef BALL_QSAR_SIMPLEBASE_H
10
# include <
BALL/QSAR/simpleBase.h
>
11
#endif
12
13
namespace
BALL
14
{
15
// 40 simple descriptors
16
19
class
BALL_EXPORT
MolecularWeight
20
:
public
SimpleBase
21
{
22
public
:
23
24
BALL_CREATE
(
MolecularWeight
)
25
26
31
MolecularWeight
();
32
35
MolecularWeight
(
const
MolecularWeight
& mw);
36
39
virtual
~
MolecularWeight
();
41
47
MolecularWeight
& operator = (
const
MolecularWeight
& mw);
49
};
50
54
class
BALL_EXPORT
NumberOfBonds
55
:
public
SimpleBase
56
{
57
public
:
58
59
BALL_CREATE
(
NumberOfBonds
)
60
61
66
NumberOfBonds
();
67
70
NumberOfBonds
(
const
NumberOfBonds
& nb);
71
74
virtual
~
NumberOfBonds
();
76
82
NumberOfBonds
& operator = (
const
NumberOfBonds
& nb);
84
};
85
89
class
BALL_EXPORT
NumberOfSingleBonds
90
:
public
SimpleBase
91
{
92
public
:
93
94
BALL_CREATE
(
NumberOfSingleBonds
)
95
96
101
NumberOfSingleBonds
();
102
105
NumberOfSingleBonds
(
const
NumberOfSingleBonds
& nsb);
106
109
virtual
~
NumberOfSingleBonds
();
110
116
NumberOfSingleBonds
& operator = (
const
NumberOfSingleBonds
& nsb);
118
};
119
123
class
BALL_EXPORT
NumberOfDoubleBonds
124
:
public
SimpleBase
125
{
126
public
:
127
128
BALL_CREATE
(
NumberOfDoubleBonds
)
129
130
135
NumberOfDoubleBonds
();
136
139
NumberOfDoubleBonds
(
const
NumberOfDoubleBonds
& ndb);
140
143
virtual
~
NumberOfDoubleBonds
();
145
151
NumberOfDoubleBonds
& operator = (
const
NumberOfDoubleBonds
& ndb);
153
};
154
158
class
BALL_EXPORT
NumberOfTripleBonds
159
:
public
SimpleBase
160
{
161
public
:
162
163
BALL_CREATE
(
NumberOfTripleBonds
)
164
165
170
NumberOfTripleBonds
();
171
174
NumberOfTripleBonds
(
const
NumberOfTripleBonds
& ntb);
175
178
virtual
~
NumberOfTripleBonds
();
180
186
NumberOfTripleBonds
& operator = (
const
NumberOfTripleBonds
& ntb);
188
};
189
192
class
BALL_EXPORT
NumberOfAromaticBonds
193
:
public
SimpleBase
194
{
195
public
:
196
197
BALL_CREATE
(
NumberOfAromaticBonds
)
198
199
204
NumberOfAromaticBonds
();
205
208
NumberOfAromaticBonds
(
const
NumberOfAromaticBonds
& nab);
209
212
virtual
~
NumberOfAromaticBonds
();
214
220
NumberOfAromaticBonds
& operator = (
const
NumberOfAromaticBonds
& nab);
222
};
223
226
class
BALL_EXPORT
NumberOfAtoms
227
:
public
SimpleBase
228
{
229
public
:
230
231
BALL_CREATE
(
NumberOfAtoms
)
232
233
238
NumberOfAtoms
();
239
242
NumberOfAtoms
(
const
NumberOfAtoms
& na);
243
246
virtual
~
NumberOfAtoms
();
248
254
NumberOfAtoms
& operator = (
const
NumberOfAtoms
& na);
256
};
257
260
class
BALL_EXPORT
NumberOfBoron
261
:
public
SimpleBase
262
{
263
public
:
264
265
BALL_CREATE
(
NumberOfBoron
)
266
267
272
NumberOfBoron
();
273
276
NumberOfBoron
(
const
NumberOfBoron
& nb);
277
280
virtual
~
NumberOfBoron
();
282
288
NumberOfBoron
& operator = (
const
NumberOfBoron
& nb);
290
};
291
294
class
BALL_EXPORT
NumberOfCarbon
295
:
public
SimpleBase
296
{
297
public
:
298
299
BALL_CREATE
(
NumberOfCarbon
)
300
301
306
NumberOfCarbon
();
307
310
NumberOfCarbon
(
const
NumberOfCarbon
& nc);
311
314
virtual
~
NumberOfCarbon
();
316
322
NumberOfCarbon
& operator = (
const
NumberOfCarbon
& nc);
324
};
325
328
class
BALL_EXPORT
NumberOfNitrogen
329
:
public
SimpleBase
330
{
331
public
:
332
333
BALL_CREATE
(
NumberOfNitrogen
)
334
335
340
NumberOfNitrogen
();
341
344
NumberOfNitrogen
(
const
NumberOfNitrogen
& nn);
345
348
virtual
~
NumberOfNitrogen
();
350
356
NumberOfNitrogen
& operator = (
const
NumberOfNitrogen
& nn);
358
};
359
362
class
BALL_EXPORT
NumberOfOxygen
363
:
public
SimpleBase
364
{
365
public
:
366
367
BALL_CREATE
(
NumberOfOxygen
)
368
369
374
NumberOfOxygen
();
375
378
NumberOfOxygen
(
const
NumberOfOxygen
& no);
379
382
virtual
~
NumberOfOxygen
();
383
389
NumberOfOxygen
& operator = (
const
NumberOfOxygen
& no);
391
};
392
395
class
BALL_EXPORT
NumberOfFlourine
396
:
public
SimpleBase
397
{
398
public
:
399
400
BALL_CREATE
(
NumberOfFlourine
)
401
402
407
NumberOfFlourine
();
408
411
NumberOfFlourine
(
const
NumberOfFlourine
& nf);
412
415
virtual
~
NumberOfFlourine
();
417
423
NumberOfFlourine
& operator = (
const
NumberOfFlourine
& nf);
425
};
426
429
class
BALL_EXPORT
NumberOfPhosphorus
430
:
public
SimpleBase
431
{
432
public
:
433
434
BALL_CREATE
(
NumberOfPhosphorus
)
435
436
441
NumberOfPhosphorus
();
442
445
NumberOfPhosphorus
(
const
NumberOfPhosphorus
& np);
446
449
virtual
~
NumberOfPhosphorus
();
451
454
//7
457
NumberOfPhosphorus
& operator = (
const
NumberOfPhosphorus
& np);
459
};
460
463
class
BALL_EXPORT
NumberOfSulfur
464
:
public
SimpleBase
465
{
466
public
:
467
468
BALL_CREATE
(
NumberOfSulfur
)
469
470
475
NumberOfSulfur
();
476
479
NumberOfSulfur
(
const
NumberOfSulfur
& ns);
480
483
virtual
~
NumberOfSulfur
();
485
491
NumberOfSulfur
& operator = (
const
NumberOfSulfur
& ns);
493
};
494
497
class
BALL_EXPORT
NumberOfChlorine
498
:
public
SimpleBase
499
{
500
public
:
501
502
BALL_CREATE
(
NumberOfChlorine
)
503
504
509
NumberOfChlorine
();
510
513
NumberOfChlorine
(
const
NumberOfChlorine
& nc);
514
517
virtual
~
NumberOfChlorine
();
519
525
NumberOfChlorine
& operator = (
const
NumberOfChlorine
& nc);
527
};
528
531
class
BALL_EXPORT
NumberOfBromine
532
:
public
SimpleBase
533
{
534
public
:
535
536
BALL_CREATE
(
NumberOfBromine
)
537
538
543
NumberOfBromine
();
544
547
NumberOfBromine
(
const
NumberOfBromine
& nb);
548
551
virtual
~
NumberOfBromine
();
553
559
NumberOfBromine
& operator = (
const
NumberOfBromine
& nb);
561
};
562
565
class
BALL_EXPORT
NumberOfIodine
566
:
public
SimpleBase
567
{
568
public
:
569
570
BALL_CREATE
(
NumberOfIodine
)
571
572
577
NumberOfIodine
();
578
581
NumberOfIodine
(
const
NumberOfIodine
& ni);
582
585
virtual
~
NumberOfIodine
();
587
593
NumberOfIodine
& operator = (
const
NumberOfIodine
& ni);
595
};
596
599
class
BALL_EXPORT
NumberOfHydrogen
600
:
public
SimpleBase
601
{
602
public
:
603
604
BALL_CREATE
(
NumberOfHydrogen
)
605
606
611
NumberOfHydrogen
();
612
615
NumberOfHydrogen
(
const
NumberOfHydrogen
& nh);
616
619
virtual
~
NumberOfHydrogen
();
621
627
NumberOfHydrogen
& operator = (
const
NumberOfHydrogen
& nh);
629
};
630
633
class
BALL_EXPORT
FormalCharge
634
:
public
SimpleBase
635
{
636
public
:
637
638
BALL_CREATE
(
FormalCharge
)
639
640
645
FormalCharge
();
646
649
FormalCharge
(
const
FormalCharge
& fc);
650
653
virtual
~
FormalCharge
();
655
661
FormalCharge
& operator = (
const
FormalCharge
& fc);
663
};
664
669
class
BALL_EXPORT
NumberOfHeavyAtoms
670
:
public
SimpleBase
671
{
672
public
:
673
674
BALL_CREATE
(
NumberOfHeavyAtoms
)
675
676
681
NumberOfHeavyAtoms
();
682
685
NumberOfHeavyAtoms
(
const
NumberOfHeavyAtoms
& nha);
686
689
virtual
~
NumberOfHeavyAtoms
();
691
697
NumberOfHeavyAtoms
& operator = (
const
NumberOfHeavyAtoms
& nha);
699
};
700
708
class
BALL_EXPORT
MeanAtomInformationContent
709
:
public
SimpleBase
710
{
711
public
:
712
713
BALL_CREATE
(
MeanAtomInformationContent
)
714
715
720
MeanAtomInformationContent
();
721
724
MeanAtomInformationContent
(
const
MeanAtomInformationContent
& maic);
725
728
virtual
~
MeanAtomInformationContent
();
730
736
MeanAtomInformationContent
& operator = (
const
MeanAtomInformationContent
& maic);
738
};
739
742
class
BALL_EXPORT
AtomInformationContent
743
:
public
SimpleBase
744
{
745
public
:
746
747
BALL_CREATE
(
AtomInformationContent
)
748
749
754
AtomInformationContent
();
755
758
AtomInformationContent
(
const
AtomInformationContent
& aic);
759
762
virtual
~
AtomInformationContent
();
764
770
AtomInformationContent
& operator = (
const
AtomInformationContent
& aic);
772
776
double
compute(
AtomContainer
& ac);
778
};
779
784
class
BALL_EXPORT
NumberOfRotatableSingleBonds
785
:
public
SimpleBase
786
{
787
public
:
788
789
BALL_CREATE
(
NumberOfRotatableSingleBonds
)
790
791
796
NumberOfRotatableSingleBonds
();
797
800
NumberOfRotatableSingleBonds
(
const
NumberOfRotatableSingleBonds
& nrsb);
801
804
virtual
~
NumberOfRotatableSingleBonds
();
806
812
NumberOfRotatableSingleBonds
& operator = (
const
NumberOfRotatableSingleBonds
& nrsb);
814
};
815
820
class
BALL_EXPORT
RelNumberOfRotatableSingleBonds
821
:
public
SimpleBase
822
{
823
public
:
824
825
BALL_CREATE
(
RelNumberOfRotatableSingleBonds
)
826
827
832
RelNumberOfRotatableSingleBonds
();
833
836
RelNumberOfRotatableSingleBonds
(
const
RelNumberOfRotatableSingleBonds
& rnrsb);
837
840
virtual
~
RelNumberOfRotatableSingleBonds
();
842
848
RelNumberOfRotatableSingleBonds
& operator = (
const
RelNumberOfRotatableSingleBonds
& rnrsb);
850
854
double
compute(
AtomContainer
& ac);
856
};
857
861
class
BALL_EXPORT
NumberOfAromaticAtoms
862
:
public
SimpleBase
863
{
864
public
:
865
866
BALL_CREATE
(
NumberOfAromaticAtoms
)
867
868
873
NumberOfAromaticAtoms
();
874
877
NumberOfAromaticAtoms
(
const
NumberOfAromaticAtoms
& naa);
878
881
virtual
~
NumberOfAromaticAtoms
();
883
889
NumberOfAromaticAtoms
& operator = (
const
NumberOfAromaticAtoms
& naa);
891
};
892
896
class
BALL_EXPORT
NumberOfHeavyBonds
897
:
public
SimpleBase
898
{
899
public
:
900
901
BALL_CREATE
(
NumberOfHeavyBonds
)
902
903
908
NumberOfHeavyBonds
();
909
912
NumberOfHeavyBonds
(
const
NumberOfHeavyBonds
& nhb);
913
916
virtual
~
NumberOfHeavyBonds
();
918
924
NumberOfHeavyBonds
& operator = (
const
NumberOfHeavyBonds
& nhb);
926
};
927
932
class
BALL_EXPORT
NumberOfRotatableBonds
933
:
public
SimpleBase
934
{
935
public
:
936
937
BALL_CREATE
(
NumberOfRotatableBonds
)
938
939
944
NumberOfRotatableBonds
();
945
948
NumberOfRotatableBonds
(
const
NumberOfRotatableBonds
& nrb);
949
952
virtual
~
NumberOfRotatableBonds
();
953
959
NumberOfRotatableBonds
& operator = (
const
NumberOfRotatableBonds
& nrb);
961
};
962
967
class
BALL_EXPORT
RelNumberOfRotatableBonds
968
:
public
SimpleBase
969
{
970
public
:
971
972
BALL_CREATE
(
RelNumberOfRotatableBonds
)
973
974
979
RelNumberOfRotatableBonds
();
980
983
RelNumberOfRotatableBonds
(
const
RelNumberOfRotatableBonds
& rnrb);
984
987
virtual
~
RelNumberOfRotatableBonds
();
989
995
RelNumberOfRotatableBonds
& operator = (
const
RelNumberOfRotatableBonds
& rnrb);
997
1001
double
compute(
AtomContainer
& ac);
1003
};
1004
1009
class
BALL_EXPORT
VertexAdjacency
1010
:
public
SimpleBase
1011
{
1012
public
:
1013
1014
BALL_CREATE
(
VertexAdjacency
)
1015
1016
1021
VertexAdjacency
();
1022
1025
VertexAdjacency
(
const
VertexAdjacency
& va);
1026
1029
virtual
~
VertexAdjacency
();
1031
1037
VertexAdjacency
& operator = (
const
VertexAdjacency
& va);
1039
1043
double
compute(
AtomContainer
& ac);
1045
};
1046
1054
class
BALL_EXPORT
VertexAdjacencyEquality
1055
:
public
SimpleBase
1056
{
1057
public
:
1058
1059
BALL_CREATE
(
VertexAdjacencyEquality
)
1060
1061
1066
VertexAdjacencyEquality
();
1067
1070
VertexAdjacencyEquality
(
const
VertexAdjacencyEquality
& vae);
1071
1074
virtual
~
VertexAdjacencyEquality
();
1076
1082
VertexAdjacencyEquality
& operator = (
const
VertexAdjacencyEquality
& vae);
1084
1088
double
compute(
AtomContainer
& ac);
1090
};
1091
1097
class
BALL_EXPORT
NumberOfHydrogenBondAcceptors
1098
:
public
SimpleBase
1099
{
1100
public
:
1101
1102
BALL_CREATE
(
NumberOfHydrogenBondAcceptors
)
1103
1104
1109
NumberOfHydrogenBondAcceptors
();
1110
1113
NumberOfHydrogenBondAcceptors
(
const
NumberOfHydrogenBondAcceptors
& nhba);
1114
1117
NumberOfHydrogenBondAcceptors
(
const
String
& expression);
1118
1121
virtual
~
NumberOfHydrogenBondAcceptors
();
1123
1127
/*_ Getter which returns the Expression string
1128
*/
1129
const
String
& getExpression()
const
;
1130
1131
/*_ Setter which sets the Expression string
1132
*/
1133
void
setExpression(
const
String
& expression);
1134
1135
/*_ This method return the number, which is calculated
1136
using the Expression string.
1137
*/
1138
double
compute(
AtomContainer
& ac);
1140
1141
1147
NumberOfHydrogenBondAcceptors
& operator = (
const
NumberOfHydrogenBondAcceptors
& nhba);
1149
1150
1151
private
:
1152
1153
/*_ String which holds the expression.
1154
*/
1155
String
expression_;
1156
};
1157
1162
class
BALL_EXPORT
NumberOfHydrogenBondDonors
1163
:
public
SimpleBase
1164
{
1165
public
:
1166
1167
BALL_CREATE
(
NumberOfHydrogenBondDonors
)
1168
1169
1174
NumberOfHydrogenBondDonors
();
1175
1178
NumberOfHydrogenBondDonors
(
const
NumberOfHydrogenBondDonors
& nhbd);
1179
1182
NumberOfHydrogenBondDonors
(
const
String
& expression);
1183
1186
virtual
~
NumberOfHydrogenBondDonors
();
1188
1192
/*_ Setter which sets the Expression string
1193
*/
1194
void
setExpression(
const
String
& expression);
1195
1196
/*_ Getter which returns the Expression string
1197
*/
1198
const
String
& getExpression()
const
;
1199
1200
/*_ Methods which returns the number calcualted from
1201
the Expression string.
1202
*/
1203
double
compute(
AtomContainer
& ac);
1205
1211
NumberOfHydrogenBondDonors
& operator = (
const
NumberOfHydrogenBondDonors
& nhbd);
1213
1214
1215
private
:
1216
1217
/*_ String which holds the expression.
1218
*/
1219
String
expression_;
1220
};
1221
1226
class
BALL_EXPORT
NumberOfHydrophobicAtoms
1227
:
public
SimpleBase
1228
{
1229
public
:
1230
1231
BALL_CREATE
(
NumberOfHydrophobicAtoms
)
1232
1233
1238
NumberOfHydrophobicAtoms
();
1239
1242
NumberOfHydrophobicAtoms
(
const
NumberOfHydrophobicAtoms
& nha);
1243
1246
NumberOfHydrophobicAtoms
(
const
String
& expression);
1247
1250
virtual
~
NumberOfHydrophobicAtoms
();
1252
1256
/*_ Getter which returns the Expression string
1257
*/
1258
const
String
& getExpression()
const
;
1259
1260
/*_ Setter which set the Expression string
1261
*/
1262
void
setExpression(
const
String
& expression);
1263
1264
/*_ Method which computes the number from the
1265
Expression string
1266
*/
1267
double
compute(
AtomContainer
& ac);
1269
1275
NumberOfHydrophobicAtoms
& operator = (
const
NumberOfHydrophobicAtoms
& nha);
1277
1278
1279
private
:
1280
1281
/*_ String which holds the expression
1282
*/
1283
String
expression_;
1284
};
1285
1290
class
BALL_EXPORT
BondPolarizabilities
1291
:
public
SimpleBase
1292
{
1293
public
:
1294
1295
BALL_CREATE
(
BondPolarizabilities
)
1296
1297
1302
BondPolarizabilities
();
1303
1306
BondPolarizabilities
(
const
BondPolarizabilities
& bp);
1307
1310
virtual
~
BondPolarizabilities
();
1312
1318
BondPolarizabilities
& operator = (
const
BondPolarizabilities
& bp);
1320
};
1321
1325
class
BALL_EXPORT
AtomicPolarizabilities
1326
:
public
SimpleBase
1327
{
1328
public
:
1329
1330
BALL_CREATE
(
AtomicPolarizabilities
)
1331
1332
1337
AtomicPolarizabilities
();
1338
1341
AtomicPolarizabilities
(
const
AtomicPolarizabilities
& ap);
1342
1345
virtual
~
AtomicPolarizabilities
();
1347
1353
AtomicPolarizabilities
& operator = (
const
AtomicPolarizabilities
& ap);
1355
};
1356
1359
class
BALL_EXPORT
SizeOfSSSR
1360
:
public
SimpleBase
1361
{
1362
public
:
1363
1364
BALL_CREATE
(
SizeOfSSSR
)
1365
1366
1371
SizeOfSSSR
();
1372
1375
SizeOfSSSR
(
const
SizeOfSSSR
& sizeofsssr);
1376
1379
virtual
~
SizeOfSSSR
();
1381
1387
SizeOfSSSR
& operator = (
const
SizeOfSSSR
& sssr);
1389
};
1390
1394
class
BALL_EXPORT
PrincipalMomentOfInertia
1395
:
public
SimpleBase
1396
{
1397
public
:
1398
1399
BALL_CREATE
(
PrincipalMomentOfInertia
)
1400
1401
1406
PrincipalMomentOfInertia
();
1407
1410
PrincipalMomentOfInertia
(
const
PrincipalMomentOfInertia
& pmi);
1411
1414
virtual
~
PrincipalMomentOfInertia
();
1416
1422
PrincipalMomentOfInertia
& operator = (
const
PrincipalMomentOfInertia
& pmi);
1424
};
1425
1430
class
BALL_EXPORT
PrincipalMomentOfInertiaX
1431
:
public
SimpleBase
1432
{
1433
public
:
1434
1435
BALL_CREATE
(
PrincipalMomentOfInertiaX
)
1436
1437
1442
PrincipalMomentOfInertiaX
();
1443
1446
PrincipalMomentOfInertiaX
(
const
PrincipalMomentOfInertiaX
& pmix);
1447
1450
virtual
~
PrincipalMomentOfInertiaX
();
1452
1458
PrincipalMomentOfInertiaX
& operator = (
const
PrincipalMomentOfInertiaX
& pmix);
1460
};
1461
1465
class
BALL_EXPORT
PrincipalMomentOfInertiaY
1466
:
public
SimpleBase
1467
{
1468
public
:
1469
1470
BALL_CREATE
(
PrincipalMomentOfInertiaY
)
1471
1472
1477
PrincipalMomentOfInertiaY
();
1478
1481
PrincipalMomentOfInertiaY
(
const
PrincipalMomentOfInertiaY
& pmiy);
1482
1485
virtual
~
PrincipalMomentOfInertiaY
();
1487
1493
PrincipalMomentOfInertiaY
& operator = (
const
PrincipalMomentOfInertiaY
& pmiy);
1495
};
1496
1501
class
BALL_EXPORT
PrincipalMomentOfInertiaZ
1502
:
public
SimpleBase
1503
{
1504
public
:
1505
1506
BALL_CREATE
(
PrincipalMomentOfInertiaZ
)
1507
1508
1513
PrincipalMomentOfInertiaZ
();
1514
1517
PrincipalMomentOfInertiaZ
(
const
PrincipalMomentOfInertiaZ
& pmiz);
1518
1521
virtual
~
PrincipalMomentOfInertiaZ
();
1523
1529
PrincipalMomentOfInertiaZ
& operator = (
const
PrincipalMomentOfInertiaZ
& pmiz);
1531
};
1532
1533
}
// namespace BALL
1534
1535
#endif // BALL_QSAR_SIMPLEDESCRIPTORS_H
1536
BALL::NumberOfAromaticBonds
Definition:
simpleDescriptors.h:192
BALL::NumberOfTripleBonds
Definition:
simpleDescriptors.h:158
BALL_CREATE
#define BALL_CREATE(name)
Definition:
create.h:62
BALL::String
Definition:
string.h:61
BALL::NumberOfHydrophobicAtoms
Definition:
simpleDescriptors.h:1226
BALL::SizeOfSSSR
Definition:
simpleDescriptors.h:1359
BALL::PrincipalMomentOfInertiaY
Definition:
simpleDescriptors.h:1465
BALL::NumberOfHydrogenBondDonors
Definition:
simpleDescriptors.h:1162
BALL::NumberOfFlourine
Definition:
simpleDescriptors.h:395
BALL::NumberOfChlorine
Definition:
simpleDescriptors.h:497
BALL::NumberOfDoubleBonds
Definition:
simpleDescriptors.h:123
BALL::NumberOfRotatableBonds
Definition:
simpleDescriptors.h:932
BALL::AtomContainer
Definition:
atomContainer.h:29
BALL::VertexAdjacencyEquality
Definition:
simpleDescriptors.h:1054
BALL::NumberOfOxygen
Definition:
simpleDescriptors.h:362
BALL::NumberOfNitrogen
Definition:
simpleDescriptors.h:328
BALL::NumberOfBoron
Definition:
simpleDescriptors.h:260
BALL::BondPolarizabilities
Definition:
simpleDescriptors.h:1290
BALL::NumberOfBonds
Definition:
simpleDescriptors.h:54
BALL::NumberOfHydrogen
Definition:
simpleDescriptors.h:599
BALL::PrincipalMomentOfInertiaX
Definition:
simpleDescriptors.h:1430
BALL::NumberOfAtoms
Definition:
simpleDescriptors.h:226
BALL::PrincipalMomentOfInertia
Definition:
simpleDescriptors.h:1394
BALL::NumberOfHeavyBonds
Definition:
simpleDescriptors.h:896
BALL::FormalCharge
Definition:
simpleDescriptors.h:633
BALL::NumberOfIodine
Definition:
simpleDescriptors.h:565
BALL::NumberOfHeavyAtoms
Definition:
simpleDescriptors.h:669
simpleBase.h
BALL::NumberOfSulfur
Definition:
simpleDescriptors.h:463
BALL::SimpleBase
Definition:
simpleBase.h:20
BALL::NumberOfRotatableSingleBonds
Definition:
simpleDescriptors.h:784
BALL::NumberOfCarbon
Definition:
simpleDescriptors.h:294
BALL::MeanAtomInformationContent
Definition:
simpleDescriptors.h:708
BALL::NumberOfAromaticAtoms
Definition:
simpleDescriptors.h:861
BALL::RelNumberOfRotatableSingleBonds
Definition:
simpleDescriptors.h:820
BALL::VertexAdjacency
Definition:
simpleDescriptors.h:1009
BALL::NumberOfPhosphorus
Definition:
simpleDescriptors.h:429
BALL::NumberOfBromine
Definition:
simpleDescriptors.h:531
BALL::NumberOfHydrogenBondAcceptors
Definition:
simpleDescriptors.h:1097
BALL::AtomicPolarizabilities
Definition:
simpleDescriptors.h:1325
BALL::NumberOfSingleBonds
Definition:
simpleDescriptors.h:89
BALL::RelNumberOfRotatableBonds
Definition:
simpleDescriptors.h:967
BALL::PrincipalMomentOfInertiaZ
Definition:
simpleDescriptors.h:1501
BALL_EXPORT
#define BALL_EXPORT
Definition:
COMMON/global.h:50
BALL::MolecularWeight
Definition:
simpleDescriptors.h:19
BALL::AtomInformationContent
Definition:
simpleDescriptors.h:742
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