# $Id: Readme,v 1.5 2001/11/30 06:30:46 rmiya Exp $ TITLE: Calculate Molecular Weight and Elemental Analysis AUTHOR: copyright (c) by Ryo MIYAMOTO, 1998-2001 HISTORY: version 0.1 (1998-09-03) version 0.2 (1999-06-03) Motif version version 0.3 (1999-08-28) GTK+ vetsion, merged version 0.4 (2001-03-12) Nested brakets `()' in chemical formula are available. Acknowledgement to KAWAMURA Masao (kawamura@mlb.co.jp), for his patches being a trigger to revise `xmolwt'. I'm sorry that I didn't use your patches. version 0.5 (2001-03-14) Fix for illigal chemical formula Acknowledgement again to Masao, for his designation of these inconveniences and patches as hints for solution. version 0.6 (2001-08-22) Revised the weights of the elements to the ``Standard Atomic Weights 1999'' version 0.7 (2001-11-30) Changing in count.c DISTRIBUTION: source code free ENVIRONMENT: unix machine (FreeBSD 2.2.8R + Motif 2.0) and (FreeBSD 3.2R + GTK+ 1.2.2), (FreeBSD 4.2R + open-motif-2.1.30 / gtk-1.2.8) command line & GUI (X version), both USAGE: 1) command line % molwt for example % molwt C2H5OH 2) GUI, X version (Motif) % xmolwt or for GTK+ version % gmolwt