From arne@mango.mef.ki.se  Sun Jan 24 14:16:41 1993
From: arne@mango.mef.ki.se (Arne Elofsson)
Message-Id: <9301241416.AA04971@mango.mef.ki.se>
To: chs1nt@surrey.ac.uk
Subject: Re: charmm and SGIs - charmm newsgroup? 
Date: Sun, 24 Jan 93 14:16:41 +0000


Dear netters
Nick Tomkinson writes:
>Also, does anyone know the addresses for charmm or amber discussion
>groups? All contributions gratefully received.

The charmm news group can be reached by:
charmmm-bbs-sysop@emperor.harvard.edu   Operator
charmmm-bbs@emperor.harvard.edu          Mailing

Arne  

From ross@cgl.ucsf.EDU  Sun Jan 24 01:10:40 1993
Date: Sun, 24 Jan 93 09:10:40 -0800
Message-Id: <9301241710.AA21015@socrates.ucsf.EDU>
From: ross@cgl.ucsf.edu (Bill Ross )
To: chemistry@ccl.net
Subject: amber mail reflector


From chemistry-request@ccl.net Sun Jan 24 06:57:46 1993
From: arne@mango.mef.ki.se (Arne Elofsson)
Message-Id: <9301241416.AA04971@mango.mef.ki.se>
To: chs1nt@surrey.ac.uk
Subject: Re: charmm and SGIs - charmm newsgroup? 

The Amber mail reflector:

	amber-request@cgl.ucsf.edu	To join
	amber@cgl.ucsf.edu		To post
	
or

	amber-request@ucsfcgl.bitnet	To join
	amber@ucsfcgl.bitnet		To post

Bill Ross

From chm_ramsay@emunix.emich.edu  Sun Jan 24 10:05:30 1993
Date: Sun, 24 Jan 93 15:05:30 -0500
Message-Id: <9301242005.AA14184@emunix.emich.edu>
From: chm_ramsay@emunix.emich.edu
To: "chemistry@oscunb.ccl.net"@emunix.decnet
Subject: CHEMiCALC: A chemistry calculator


I am new to this group, and am not sure the level of my chemistry
computational system is up to the level most of you are functioning at.
I am the inventor of a "chemical" calculator that I have been
marketing for several years under the name: CHEMiCALC. Presently runs
under DOS. What makes it LOOK unusual is that the calculations can be
done from a touchpad interface that includes in addition to the usual
calculation keys (+, -, log, unit keys, etc.), a periodic table of the 
elements. With this you can write chemical formulas (with subscripts)
to determine their formulas weights, equations, equation balancing, etc.
The display is like writing and calculation on paper - with WYSIWYC :
"What You See Is What You Calculated". The calculation "units" are dis-
played in the set-up as well as the results, with an UNDO key available
if the units don't cancel out as you wished.  I have filed US and foreign
patent applications. At this point the most reception by high school
chemistry teachers and students has been very encouraging. I have recently
been awarded a Phase I N.S.F. Small Business Innovation Research grant t.
I would be interested in your reactions. For more information:
Bert Ramsay        internet: chm_ramsay@emunix.emich.edu
Chemical Concepts Corporation      313-741-1192
912 N. Main St., Ste. #6
Ann Arbor, MI 48104

From feng@sgi.chem.temple.edu  Sun Jan 24 14:51:31 1993
Date: Sun, 24 Jan 93 19:51:31 -0500
From: feng@sgi.chem.temple.edu (Feng Chen)
Message-Id: <9301250051.AA03723@sgi.chem.temple.edu>
To: chemistry@ccl.net
Subject: Re: Charmmm-bbs@emperor.harvard.edu


>Dear netters
>Nick Tomkinson writes:
>>Also, does anyone know the addresses for charmm or amber discussion
>>groups? All contributions gratefully received.
>
>The charmm news group can be reached by:
>charmmm-bbs-sysop@emperor.harvard.edu   Operator
>charmmm-bbs@emperor.harvard.edu          Mailing
>
>Arne  
>

please post again, it dosen't work. "charmmm-bbs: user unkown"
or
can you post detailed procedure to join the mailing list.

thank you 
feng@sgi.chem.temple.edu