1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
|
*******************************************************************************
Changelog of mcf2graph software package by Akira Yamaji 2016-08-21
*******************************************************************************
[ver. 3.97 / 2016-08-21]
-change bond type name 'ov' to 'si_'
-add bond type 'wf_','wb_','bd_'
-update MCF syntax manual
[ver. 3.96 / 2016-08-06]
-large scaled rings can fuse
5,6,7,8 membered ring scaled 11/10,12/10,13/10,14/10,15/10
-update MCF syntax manual
[ver. 3.95 / 2016-07-10]
-improve bond type 'ov'
-update MCF syntax manual and example
[ver. 3.94 / 2016-06-19]
-set maximum ratio atom size / bond length to 0.8
for avoid error when font size is very small
[ver. 3.93 / 2016-06-11]
-improve font frame
-update MCF syntax manual
[ver. 3.92 / 2016-05-05]
-miner update
-update MCF syntax manual
[ver. 3.91 / 2016-05-01]
-add information tag and var for fixed aux file
-update MCF syntax manual
[ver. 3.90 / 2016-04-28]
-add parameter 'sw_auxfix'
fixed aux information format is added
It is easy to use with spreadsheet software
[ver. 3.89 / 2016-04-10]
-add new bond type bz (broad dotted)
[ver. 3.88 / 2016-04-06]
-rename variable 'aux_separater' => 'aux_delimiter'
[ver. 3.87 / 2016-04-04]
-change aux information delimiter(, => ;)
a lot of molecular name include ','
[ver. 3.86 / 2016-04-02]
-change aux output format(command => csv)
-update MCF syntax manual
[ver. 3.85 / 2016-03-24]
-change aux output control
-update MCF syntax manual
[ver. 3.84 / 2016-03-19]
-improve efficiency of command @,:
-update MCF syntax manual
[ver. 3.83 / 2016-03-05]
-change option parameter name
sw_logout => sw_auxout
sw_MOLfile => sw_MOLout
-update MCF syntax manual
[ver. 3.82 / 2016-02-14]
-add new commands ~~,^^,'`,:>
-update MCF syntax manual
[ver. 3.81 / 2016-02-11]
-add parameter sw_subst_off,sw_bond_single
-delete constant _skeltonA_end
-update MCF syntax manual
[ver. 3.80 / 2016-02-06]
add new command || , divide CHANGELOG from README
change e-mail address
[ver. 3.78 / 2016-01-16]
update MCF syntax manual and MCF luamplib example
[ver. 3.76 / 2015-11-28]
update MCF syntax manual and MCF example
[ver. 3.75 / 2015-10-17]
fix bug in command **
[ver. 3.74 / 2015-10-03]
improve bond infomation of checklist
[ver. 3.72 / 2015-09-22]
change command ^^ to < and delete ^^
[ver. 3.71 / 2015-09-18]
delete command !!,??
[ver. 3.70 / 2015-09-16]
add new command | ,change syntax of !,!!,?,??
[ver. 3.63 / 2015-09-14]
add command option of numbering address,update MCF syntax manual
[ver. 3.62 / 2015-09-07]
improve numbering bond, numbering atom, update MCF syntax manual
[ver. 3.61 / 2015-09-01]
fix bug in local setting of font_wd# and font_ht#
[ver. 3.59 / 2015-08-23]
update MCF syntax manual
[ver. 3.58 / 2015-08-18]
improve calculation of molecular formula and weight
[ver. 3.57 / 2015-08-14]
improve AUX file format
[ver. 3.55 / 2015-08-04]
support luamplib(v2.11), renew mcf_mplib_exa.tex
[ver. 3.54 / 2015-08-03]
maximum item number of MOLinfo can be changed
[ver. 3.53 / 2015-07-29]
support luamplib(LuaLaTeX)
[ver. 3.52 / 2015-07-20]
'!!4`2' can use as '{,``2,!4,}'
[ver. 3.51 / 2015-07-19]
'?6`2' can use as '{,``2,?6,}'
[ver. 3.50 / 2015-07-11]
first version uploaded to ctan.
******************************************************************************
|
