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
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| distinfo | ||
| Makefile | ||
| PLIST | ||