AMBER
AMBER (Assisted Model Building with Energy Refinement): Web site
for the molecular mechanics program suite. The AMBER mail reflector provides
a forum for users. To subscribe, send a request to: amber-request@cgl.ucsf.edu.
Messages are sent to amber@cgl.ucsf.edu.
URL: http://www.amber.ucsf.edu/amber/amber.html
AMSOL
Home site for the AMSOL program that calculates the properties
of organic molecules in solution.
URL: http://amsol.chem.umn.edu/amsol/
BBN Software Products Corporation
Developer of applications that transform large volumes of data
into useful information. BBN's WWW site provides technical support, user
discussion forums, product information and an ftp archive.
URL: http://wwwsp.bbn.com/
Biosym Technologies
/ Molecular Simulations,
Inc.
Supplier of molecular modeling software and strategies for biological,
chemical, and materials research.
URL: http://www.biosym.com/biosym/
CambridgeSoft Corporation, Inc.
Press releases and information about CS's services are found here. Expect
to see tech notes, selections from their newsletter, and other things.
This site also contains a searchable ChemFinder
small-molecule database, which features structures and links to available
MSDS sheets.
URL: http://www.camsci.com/
C2-L, Cerius2 Users List.
The list is intended to support informal discussion of Molecular Simulations
Inc.'s Cerius2. To subscribe, send a request to listproc@msi.com. Distribution
address is c2-l@msi.com.
CHARMM Users Group.
Send a request to join to: charmm-bbs-request@emperor.harvard.edu.
Chemical Concepts
Chemical Concepts, a member of the VCH
Publishing Group, is the developer of software and databases for Chemistry
and Spectroscopy. Products include SpecInfo and MassLib.
URL: http://www.vchgroup.de/cc/
ChemInnovation Software
Producer of Chemistry 4-D Draw -- a structure drawing program that
understands IUPAC nomenclature.
URL: http://www.cheminnovation.com
Chemistry Software
on the Net
A WWW page dedicated to chemistry software available via the Internet.
Software lists are provided for MS DOS/Windows/NT, Macintosh, and Unix/Linux.
URL: http://nmr400a.mols.susx.ac.uk/~steven/
ChemKey Search® Database
A synthetic method database developed by Albert Padwa and marketed
by Heterodata, Inc. Containing over 45,000 references annual updates are
available.
URL: http://euch6f.chem.emory.edu/
Daylight Chemical Information Systems,
Inc.
Develops software tools (ToolKits) for building of chemical information
systems as well as chemical applications.
URL: http://www.daylight.com
DIBUG, Discover, Insight, Biosym Users' Group
Send a request to join to: dibug-request@comp.bioz.unibas.ch.
eduSoft, LC
Developer of Educational and Research software, including HINT
(Hydropathic INTeractions): A molecular modeling program for understanding
and visualizing hydrophobic interactions in the biological environment.
URL: http://www.i2020.net/edusoft/
GAMESS
- The General Atomic and Molecular Electronic Structure System.
The General Atomic and Molecular Electronic Structure System is a general
ab initio quantum chemistry package. This program is maintained
by the members of the Gordon research group at Iowa State University.
URL: http://www.msg.ameslab.gov/GAMESS/GAMESS.html
Ga-molecule, Genetic Algorithms Users Group.
Send a request to: ga-molecule-request@tammy.harvard.edu.
GraphPad Software, Inc.
GraphPad Prism graphs data, Instat analyzes data, and Intend is listed
as a "Laboratory Bartender." URL: http://www.graphpad.com
Hypercube, Inc.
Developers of the HyperChem molecular modelling software.
URL: http://www.hyper.com/
Info-LabVIEW discussion list
An e-mail list focused on the application of National Instruments LabVIEW
data acquisition and analysis products. To subscribe, send a request to:
info-labview@pica.army.mil.
Information Retrieval in Chemistry.
To access the information, FTP to: leon.nrcps.ariadne-t.gr (143.233.2.1)
at /pub/chemistry. Note that a mirror of this source is at: ftp-chem.ucdavis.edu
(128.120.7.19) at /go_chem/Index/ChemSites_ac/leon.nrcps.ariadne- t.gr.
One can also gopher
to gopher-chem.ucdavis.edu and follow the path Index/ChemSites_ac/leon.nrcps.ariadne-t.gr
(or search for "leon"). WWW/Mosaic to: www-chem.ucdavis.edu and
select the entry "Information Retrieval in Chemistry (mirror)."
Interactive Simulations,
Inc.
Interactive Simulations solves critical scientific problems for
the biotechnology and pharmaceutical industries, primarily through the
development of innovative software for molecular modeling, simulation,
and drug design.
URL: http://www.intsim.com/~isigen
Internet
Resources for Mathematics and Science Education.
Version 1.2, October 19, 1993, Compiled by T. C. O'Haver. This
is a very good compilation of resources in all areas of math and science
education. FTP to inform.umd.edu and get the file math-science-edu in the
directory: inforM/Computing_Resources/NetInfo/ReadingRoom/InternetResources
MicroMath Scientific
Software, Inc.
Micromath develops nonlinear curve fitting software for Scientists
(chemists, physicists, mathematicians, etc.) and engineers.
URL: http://www.micromath.com/~mminfo/
List of Molecular Science Applications for Digital Platforms.
Use anonymous FTP to connect to: gatekeeper.dec.com or 16.1.0.2 and change
to: pub/DEC/DECNEWS. Get news0409.txt.
Macintosh Chemistry Tutorials.
FTP to archive.umich.edu and go to /mac/misc/chemistry.
MacSciTech Software Archives
- Macintosh science software.
URL: ftp://ftp.ari.net/pub/MacSciTech
MMODINFO, MacroModel Users Group.
Send the message SUBSCRIBE MMODINFO to: mmodinfo-request@uoft02.utoledo.edu.
Archives of the MMODINFO list are available via anonymous ftp at: ftp.utoledo.edu
(131.183.1.1) [.MMOD] for mail; [.CHEMISTRY] for others. (NB: This is a
VAX VMS machine.)
MOPAC 93 Network Forum.
MOPAC 93 is distributed through QCPE. Fujitsu has set up a MOPAC 93 Network
Forum to provide a communications link with those who have access to Internet.
This service is not free. It is sched uled to begin February 1, 1994. Contact
Ms. Miyoko Murakami (kumikoi@fsba.com)
National Instruments
This is the support site for the LabVIEW and LabWIndows data collection
and analysis products. (URL http://www.natinst.com). User contributed,
LabVIEW-related software and digests for Info-LabVIEW
mail server are archived at the Info-LabVIEW
site. URL: ftp://ftp.pica.army.mil/pub/labview/
PMD, Parallel Molecular Dynamics Program
To subscribe, send a message to: pmd-request@cumbnd.bioc.columbia.edu
PRODE
Developer of software for Chemical Engineering applications.
URL: http://www.prode.com/prode.html
QCPE Catalog (Quantum Chemistry Program Exchange)
telnet qcpe6.chem.indiana.edu (129.79.74.206) and login as: anonymous with
password: guest
QCPE has long been known as a site for loc-cost distribution of quantum
mechancial, molecular modeling, and other types of software. The entire
holdings of QCPE, over 800 pieces of soft ware, can be searched using keywords
contained in the titles of programs in the database. Search statements
must be submitted as capital letters. Enter the command "Catsrch"
in order to proceed with a search once logged in to QCPE. QCPE's Internet
address is: qcpe@ucs.indiana.edu.
Schrödinger, Inc.
Developer of software to solve electronic structure problems.
URL: http://www.psgvb.com/
Silicon Graphics Chemistry and
Biological Science Home Page
Industry news; Hardware, software, and applications information
for chemistry; Hyperlinks to chemistry indexes, publications, chemical
societies, and software partners.
URL: http://www.sgi.com/ChemBio
SoftShell International, Ltd.
Technical documentation and support for software products, including
ChemWindow and Chemintosh.
URL: http://www.softshell.com
SVJPS, Springer Journals Preview Service, and SVSERV.
Tables of contents, titles (article heads), and summaries (ab stracts)
of papers from 90 Springer journals are available 3 to 6 weeks before the
appearance of the printed version. There is an annual fee for the abstract
information, but the other data can be had at no cost. Send the message:
help to: svjps@vax.ntp.springer.de or point your gopher at: trick.ntp.springer.de
(192.129.24.12). Available via WWW, the server also has demonstrations
of Spring er's software and CD-ROM products, TeX macro packages, and index
es of various book series.
Sybyl Users Group.
Send a request to join to: sybylreq@quant.chem.rpi.edu.
Wavefunction, Inc.
Spartan, a computational chemistry software package, is featured
at this site.
URL: http://wavefun.com/
Wavemetrics Inc. - Web home for the Igor and Igor Pro graphics and analysis software for the Macintosh. URL: http://www.wavemetrics.com
X-PLOR
X-PLOR, a program system for computational structural biology,
is marketed by Molecular Simulations Inc.
URL: http://xplor.csb.yale.edu/xplor-info/xplor-info.html