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*******************************************************************************
Changelog of mcf2graph software package by Akira Yamaji 2017-06-04
*******************************************************************************
[ver. 4.23 / 2017-06-04]
-change syntax n*,n\
n* => n:@
n\ => n:\
-update MCF syntax manual
[ver. 4.22 / 2017-05-27]
-change syntax @(),$()
@(a,b,...)c => {a,b,...}:c
$(a,b,...)c => {a,b,...}=c
-improve function ext()
add variable Bs[],Be[]
-update MCF syntax manual
[ver. 4.21 / 2017-05-03]
-change brock making commands
'{','}' => '|<','>|'
-improve report output
-update MCF syntax manual
[ver. 4.20 / 2017-03-26]
-change length expression
length# => length
-add emulation commands
dotlabel,drawarrow,drawdblarrow
-add function MCa(),MCc()
-delete function draw_vector()
-update MCF syntax manual
[ver. 4.11 / 2017-03-06]
-improve function EXT(),ext()
-update MCF syntax manual
[ver. 4.10 / 2017-02-13]
-improve function EXT(),ext()
-update MCF syntax manual
[ver. 4.09 / 2017-01-29]
-add new function puts()
put string in EXT(),ext()
-add new function use_font()
make font for puts()
-change option parameter name
sw_checklist => sw_report
-update MCF syntax manual
[ver. 4.08 / 2017-01-15]
-add monoisotopic mass calculation
-update MCF syntax manual
[ver. 4.07 / 2017-01-09]
-add new command '!!' : '!~db'
-add new command '!!!' : '!~tm'
-add new substituent '/_' : '/Me'
-improve molecular weight calculation
-update MCF syntax manual
[ver. 4.06 / 2017-01-03]
-miner update
-corrected molecular examples
-update MCF syntax manual
[ver. 4.05 / 2016-11-15]
-improve molecular checklist
-update MCF syntax manual
[ver. 4.04 / 2016-11-05]
-improve clipping mode
-update MCF syntax manual
[ver. 4.03 / 2016-11-03]
-miner update
-update MCF syntax manual
[ver. 4.02 / 2016-10-30]
-add function EXT(),ext()
-delete option parameter sw_start_vector
-update MCF syntax manual
[ver. 4.01 / 2016-10-23]
-many fixes for robustness
-update MCF syntax manual
[ver. 4.00 / 2016-10-19]
-change solid mode parameter
1:solid ratio,2:solid length
-update MCF syntax manual
[ver. 3.99 / 2016-10-14]
-miner update
-update MCF syntax manual
fixed page number of contents
[ver. 3.98 / 2016-10-10]
-add option parameter sw_clip (clipping font)
-add max_bond_length , delete max_bond_width
-update MCF syntax manual
[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.
******************************************************************************
|
