061b17ee8e
-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
6 lines
417 B
Text
6 lines
417 B
Text
$NetBSD: distinfo,v 1.14 2021/02/14 20:09:21 markd Exp $
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SHA1 (mcf2graph.r57714.tar.xz) = 7afab3613ebf84b3dfb533b70a9630fc9ff493e9
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RMD160 (mcf2graph.r57714.tar.xz) = a11a0a6c5d75e0a259e99c4daeba03bac9476019
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SHA512 (mcf2graph.r57714.tar.xz) = e5a7fec6c4b5afa9608395a76bd188aafb1a679f78b0a04f45ffaec730b47479bfcc38268c97ee4add72ee41313fe109643de8d77e1e392e65b2358b01e65368
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Size (mcf2graph.r57714.tar.xz) = 20852 bytes
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