---
- branch: MAIN
  date: Sun Feb 14 20:09:22 UTC 2021
  files:
  - new: '1.14'
    old: '1.13'
    path: pkgsrc/graphics/tex-mcf2graph/Makefile
    pathrev: pkgsrc/graphics/tex-mcf2graph/Makefile@1.14
    type: modified
  - new: '1.14'
    old: '1.13'
    path: pkgsrc/graphics/tex-mcf2graph/distinfo
    pathrev: pkgsrc/graphics/tex-mcf2graph/distinfo@1.14
    type: modified
  - new: '1.2'
    old: '1.1'
    path: pkgsrc/graphics/tex-mcf2graph/PLIST
    pathrev: pkgsrc/graphics/tex-mcf2graph/PLIST@1.2
    type: modified
  - new: '1.14'
    old: '1.13'
    path: pkgsrc/graphics/tex-mcf2graph-doc/Makefile
    pathrev: pkgsrc/graphics/tex-mcf2graph-doc/Makefile@1.14
    type: modified
  - new: '1.14'
    old: '1.13'
    path: pkgsrc/graphics/tex-mcf2graph-doc/distinfo
    pathrev: pkgsrc/graphics/tex-mcf2graph-doc/distinfo@1.14
    type: modified
  - new: '1.6'
    old: '1.5'
    path: pkgsrc/graphics/tex-mcf2graph-doc/PLIST
    pathrev: pkgsrc/graphics/tex-mcf2graph-doc/PLIST@1.6
    type: modified
  id: 20210214T200922Z.fb12b1455b0c7ae85467027006b12c0a9b52ebb2
  log: |
    tex-mcf2graph{,-doc}: update to 4.57

    -change syntax
        n:@ => @n
        n:# => &n
        &"+" => "+"
        &"-" => "-"
        |=n  => #n
        =|   => ##
    -delete command ``
    -delete command a@#b
    -delete command A[1],A[-1]
    -delete bond type d,w,z
    -fix bug in MOL file output
    -fix bug in molecular weight calculation
    -fix bug in report output
    -fix bug in MOL file output
    -improve parts definition
    -improve global ext() setting
    -fix bug in molecular weight calculation
    -fix bug in charged atom calculation
    -add commands
        ?!   : /_,!
        ??   : /_^35,/_-35
        /?!  : isopropyl
        /??! : tert-butyl
    -change syntax
        /N!_ => /N?! : dimethylamino
    -improve inline definition
    -improve aux file output,input
  module: pkgsrc
  subject: 'CVS commit: pkgsrc/graphics'
  unixtime: '1613333362'
  user: markd