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	MIYAMOTO:1.1.1;
locks; strict;
comment	@# @;


1.3
date	2011.10.24.09.09.33;	author dougb;	state Exp;
branches;
next	1.2;

1.2
date	99.09.18.04.42.33;	author hoek;	state Exp;
branches;
next	1.1;

1.1
date	99.09.06.20.04.15;	author taoka;	state Exp;
branches
	1.1.1.1;
next	;

1.1.1.1
date	99.09.06.20.04.15;	author taoka;	state Exp;
branches;
next	;


desc
@@


1.3
log
@The vast majority of pkg-descr files had the following format when they
had both lines:

Author: ...
WWW: ....

So standardize on that, and move them to the end of the file when necessary.

Also fix some more whitespace, and remove more "signature tags" of varying
forms, like -- name, etc.

s/AUTHOR/Author/

A few other various formatting issues
@
text
@Xmolwt (Motif version)/Gmolwt (GTK+ version)

This program calculates the formula weight and percent of each element
for a given chemical formula. 

This port is builds a GTK+ version of the program.  If you want to
use/build a Motif version, then use Makefile.motif which is included in
the ports skeleton.

WWW: http://www.st.hirosaki-u.ac.jp/~rmiya/xmolwt/xmolwt-e.html
@


1.2
log
@Grammar and WWW: fix.
@
text
@a10 3

--
rmiya
@


1.1
log
@Initial revision
@
text
@d3 2
a4 2
This program calculate formula weight and percent of each elements 
for the given chemical formula. 
d6 3
a8 3
This porting is building up a GTK+ version of the program. 
If you want to use/build a Motif version, 
then use Makefile.motif which is attached. 
d10 1
a10 2
Please see the web site, 
  http://www.st.hirosaki-u.ac.jp/~rmiya/xmolwt/xmolwt-e.html
@


1.1.1.1
log
@This program calculate formula weight and percent of each elements.

PR:		ports/13467
Submitted by:	Ryo MIYAMOTO <rmiya@@cc.hirosaki-u.ac.jp>
@
text
@@
