International response to our T32 web pages
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Date: Tue, 14 Mar 95 00:12:45 -0800
From: c.heppel@studbox.uni-stuttgart.de
To: gammel@Physik.TU-Muenchen.DE
Subject: veralteter link
euer link zu webcrawler ist veraltet.
der neue heisst: http://webcrawler.com/
ansonsten ist die serch-engine seite echt gut.
claus
Thanks, has been considered
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From: LiDIA (Thomas P.)
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To: gammel@Physik.TU-Muenchen.DE
Subject: LiDIA Mail - Announcement
-------------------------------------------------------------------
ANNOUNCEMENT
LiDIA
A library for computational number theory
Copyright (c) 1994, 1995, 1996 by the LiDIA Group - Version 1.2
Universit"at des Saarlandes
Fachbereich 14 - Informatik
Lehrstuhl Prof. Buchmann
Postfach 151150
D - 66041 Saarbr"ucken
-------------------------------------------------------------------
CONTENTS
@@@@@@@@
1) ABSTRACT
2) LiDIA GROUP
3) CONTENTS OF THIS RELEASE
3.1 What is new?
3.2 What is in work?
4) HOW TO GET AND INSTALL LiDIA
4.1) FTP procedure
4.2) Unpacking procedure
4.3) Installation procedure (short version)
4.4) Calling a test program
4.5) Installation procedure (long version)
5) NOTE
4.1) Send an email
4.2) Be a part of it
6) LiDIA GOES TO DARMSTADT
7) ACKNOWLEDGEMENTS
1) ABSTRACT
@@@@@@@@@@@
LiDIA is a *powerful C++ library* for computational number theory
which provides a collection of *highly optimized implementations*
of various multiprecision data types and time-intensive
algorithms. LiDIA is developed by the LiDIA Group, at the
Universit"at des Saarlandes and it is *free* for educational
purposes. The current version runs on
o alpha, sparc7, sparc8, mips, intel(paragon), hp, cray c90, rs6k
with the following compilers
o g++-2.6.x, g++-2.7.x, cfront-3.01, HP C++, MIPS C++, xlC, Sun's
acc, Watcom v.10, Borland-4.x
on the following operating systems
o SunOS, Solaris, OSF/1, OS/2, AIX-3.2.5, IRIX-5.2, Linux, FreeBSD,
HP-UX9.05, MacOS (*), Windows 95 (**)
supporting the object file formats
o a.out, ELF
(*) At the moment there is no automatic way to build LiDIA on
the Mac. We have built LiDIA manually using the CodeWarrior
C/C++ compiler, version 7. The corresponding project files
will be released soon.
(**) with some modifications (contact lidia@cs.uni-sb.de for more
information).
For a more detailed description of LiDIA's design and features we
refer to the manual.
2) LiDIA GROUP
@@@@@@@@@@@@@@
At the moment the LiDIA Group consists of the following people:
Werner Backes F-D Berger Ingrid Biehl
Johannes Buchmann John Cremona Sascha Demetrio
Thomas Denny Kurt Huwig Thorsten Lauer
Frank Lehmann Markus Maurer Oliver Morsch
Andreas M"uller Volker M"uller Stefan Neis
Thomas Papanikolaou Sachar Paulus Nigel Smart
Victor Shoup Thomas Sosnowski Patrick Theobald
Damian Weber Susanne Wetzel
Old Members
^^^^^^^^^^^
Oliver van Sprang Ren'e Weiskircher
3) CONTENTS OF THIS RELEASE
@@@@@@@@@@@@@@@@@@@@@@@@@@@
3.1) What is new?
^^^^^^^^^^^^^^^^^
The current version of LiDIA (1.2) is a major release. It follows
the beta-tested version 1.2.0b released on 26th of February 1996
by registered LiDIA users. Most of the work was done in extending
the package and in improving stability and performance.
o the factorization class now includes an implementation of the
self-initializing version of the multipolynomial quadratic sieve.
With this method LiDIA is now able to factor integers of size 75
digits (max). For example, a 50-digit number with two 25-digit
prime factors is now factored in 16 minutes on a sparc20.
o new template vectors and matrices have been included, unifying
matrices and lattices.
o new template implementation of Laurent power series and univariate
polynomials.
o a memory manager is now included providing 4 modi which can be
chosen at compile time: malloc (using the system's memory mana-
ger malloc/free), dentzer (using a buddy-algorithm combined with
free-list storage), boehm (Boehm's garbage collector) and default
(no memory manager at all).
3.2) What is in work?
^^^^^^^^^^^^^^^^^^^^^
o In beta testing
- Finite fields GF(2^n), GF(2^p)
- Generic multivariate rational function arithmetic
- Gr"obner bases
- Factoring in F_p[x] (Shoup's algorithms)
(pre-releases of these packages available on request)
o In work
- Porting of John Cremona's elliptic curve package
- Discrete logarithms using COS
- Symbolic computation package
- Invariants of number fields
- Counting points on elliptic curves over |F_p, p > 3
- Incoprorating PoSSo's Customizable Memory Manager into LiDIA
- LiDIA development environment (support for configuring, (remote)
control version, editing, compiling, running and debugging of
LiDIA programs)
4) HOW TO GET AND INSTALL LiDIA
@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@
4.1) FTP procedure
^^^^^^^^^^^^^^^^^^
LiDIA is available by anonymous ftp from
crypt1.cs.uni-sb.de:/pub/systems/LiDIA
ftp.cs.uni-sb.de:/pub/LiDIA
unix.hensa.ac.uk:/mirrors/LiDIA
If you have ncftp you can get LiDIA by simply typing
ncftp crypt1.cs.uni-sb.de:/pub/systems/LiDIA/LiDIA.tgz
else use the following ftp session. With > we denote the commands
you have to type in. // denotes a short explanation.
> ftp crypt1.cs.uni-sb.de // connect to the ftp server
> anonymous // your login name
> // your password is your email
// address. PLEASE give the
// correct email address.
> cd pub/systems/LiDIA // the directory where LiDIA
// resides
> binary // set binary mode for data
// transfer
> get README // get the README file
> get COPYRIGHT // get the COPYRIGHT file
> get LiDIA.tgz // get the package
> bye // disconnect
This session will get the files README, COPYRIGHT and LiDIA.tgz
and will place them in the current directory (from now on called
UNPACKDIR).
4.2) Unpacking procedure
^^^^^^^^^^^^^^^^^^^^^^^^
Now typing in
gunzip -c LiDIA.tgz | tar xvf -
will create a directory named LiDIA; in this directory the
following files/directories should exist:
UNPACKDIR/LiDIA:
Readme bugs/ doc/ lib/ makefile.os2
bin/ config/ include/ makefile src/
Readme ............................................... this file
bin ........... holds LiDIA's applications files (see make appl)
lib .................. holds LiDIA's library and thr primes file
config ...................... contains the configuration scripts
doc .......... contains LiDIA's documentation in various formats
include ............................ holds LiDIA's include files
makefile ............................. for UNIX, Linux, AIX, ...
makefile.os2 ..................................... for OS/2 only
src ............................................ LiDIA's sources
4.3) Installation procedure (short version)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
In the UNPACKDIR/LiDIA directory type
STEP 1. make configure
and answer the questions of the `configure' script. You will
be asked for the installation path of LiDIA (this is by default
/usr/local). Please enter an existing path on which you have
write permission, since this is neccessary by the `make install'
command below. If your machine produces objects in the ELF format
you should also edit the file
LiDIA/config/CONFIG
and replace the line
ASFLAGS = -DUMMY
with
ASFLAGS = -DHAVE_ELF
Solaris users should also define -DSOLARIS after the default
CFLAGS and CXXFLAGS (if this is not already guessed by the confi-
gure script). After this type
STEP 2. make
to build the library and (optionally)
STEP 2a. make appl
to create the applications which test the classes and demonstrate
their use. Finally, if and only if you have not chosen the
current path as installation path, type
STEP 3. make install
to install the library of LiDIA (libLiDIA.a) and the include
files on your system. If you want to change the installation path
please rerun STEP 1 before calling `make install'. LiDIA's
library is installed by default on
/usr/local/lib/LiDIA/$host-cpu/$cpp/libLiDIA.a
where host-cpu is determined by the command `config.guess' of
the GNU software and $cpp is the C++ compiler used (in this way
you are allowed to create multiple libraries produced by
different compilers on the same machine). LiDIA's include files
are installed by default on
/usr/local/include/LiDIA
and finally LiDIA's binaries are installed on
/usr/local/bin/LiDIA/$host-cpu/$cpp
4.3) Calling a test program
^^^^^^^^^^^^^^^^^^^^^^^^^^^
To call a test program, change to the directory
UNPACKDIR/LiDIA/bin/$host-cpu/$cpp
by simply typing
cd UNPACKDIR/LiDIA/bin/$host-cpu/$cpp
The applications in this directory, try to test all functions of
the LiDIA classes. They are succesful, if they do not print an
error message.
4.4) Installation procedure (long version)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Please read the chapter `Installing' in the manual
UNPACKDIR/LiDIA/doc/manual/lidiaman.ps
5) NOTE
@@@@@@@
5.1) Send an email
^^^^^^^^^^^^^^^^^^
After having installed LiDIA, please send us an email saying
that you have done so. This enables us to inform you about bugs,
bug fixes, new version, etc.
If you successfully installed LiDIA please tell us so If you had
no success at all and this is likely to be a bug in LiDIA,
(including incomplete / incorrect documentation), please report.
Note that we will probably not be able to reconstruct a bug
without a detailed description. The format suggested in the file
`bug_reports.form' in the LiDIA/bugs directory should be the
guide for all bug reports. Approved bugs will be included in the
file `bugs' which also resides in the LiDIA/bugs directory. You
can send your suggestions, enhancements, etc to
lidia@cs.uni-sb.de
Please, send bug reports (and fixes) to
lidia-bugs@cs.uni-sb.de
5.2) Be a part of it
^^^^^^^^^^^^^^^^^^^^
We would also appreciate all sorts of feedback, bug reports and
bug fixes, enhancements, contributions etc. At this point one
short note (answering the question posed frequently by LiDIA
users):
For programs contributed to LiDIA the copyright remains to the
author. However, once a program is contributed to LiDIA and is
released for the public with LiDIA it is not possible to remove
it from the package, since users may have built their work on top
of it. LiDIA's policy is to put the author's name in the manual,
the source code and in the announcement of the corresponding re-
lease. For more details, please read the file COPYRIGHT in the
main distribution directory.
6) LiDIA GOES DARMSTADT
@@@@@@@@@@@@@@@@@@@@@@@
The LiDIA Group will move to Darmstadt (about 40km from Frankfurt)
by the end of the year, following Prof. J. Buchmann. Until the
movement is completed, the user support (a team of 6 programmers)
will remain in Saarbr"ucken.
We will inform you more precisely on this in about one month.
7) ACKNOWLEDGEMENTS
@@@@@@@@@@@@@@@@@@@
I would like to thank in the name of the LiDIA Group all users who
have up-loaded, installed and beta-tested LiDIA in this short a-
mount of time.
LiDIA profits from user contributions and various public domain
software packages: special thanks to Arjen Lenstra and Paul
Leyland for freelip-1.0, Ralf Dentzer for libI and the GNU
project for their superb software. LiDIA's development environment
uses GNU tools extensively.
Thanks also to Hans-J. Boehm and Alan J. Demers for the gc memory
manager.
Last but not least, I would like to thank my colleagues John
Cremona (Exeter University) and Nigel P. Smart (University of Kent
at Canterbury) for many useful comments and discussions.
Best to all of you,
Thomas Papanikolaou (TP)
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Thanks, has been considered in link list
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Date: Mon, 15 Apr 1996 07:18:57 -0400 (EDT)
From: 100651.3330@compuserve.com
To: gammel@Physik.TU-Muenchen.DE
Subject: lesbarkeit
Sorry guys,
aber eure Seite ist praktisch nicht lesbar: gr|ne links auf einem blau schraffierten hintergrund.....
Gr|_e,
Thomas aus frankfurt
Thanks, has been considered
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Date: Thu, 09 May 1996 13:44:27 -0700
From: Erik Guttman
Organization: Sun Microsystems
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To: gammel@Physik.TU-Muenchen.DE
Subject: problem downloading matpack
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Hi Berndt,
I found out about matpack from altavista.
I gather that I am not one of many, as the
cgi counter says I am visitor 2. I had a
pretty hard time downloading the mattgz
split files. The bandwidth between you and
me is pretty meager (ungefaehr 1.4kbs). I
also got partial copies (1.307 kb for mattgz.aa
and 1.249 kb for mattgz.ac) which made recon-
struction impossible till I figured it out.
(I have a very fast link to the net. Do you?)
I am eager to mine your sources for the algo-
rithms that I read about on your web pages.
As I am only the 2nd visitor and I found out
about this through altavista, I wanted to let
you know I am using it. I hope you intended
it to be found. Thanks for putting it up there!
Erik Guttman
eguttman@eng.sun.com
Thanks for informing me
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Date: Sat, 18 May 1996 02:49:09 -0700
From: Anatoli Krassavine
Organization: U. of Illinois at Chicago
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To: gammel@Physik.TU-Muenchen.DE
Subject: addition to Scientific Internet Resources list
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Dear Dr. Gammel,
Here is one more link which you could consider interesting to add to
your Scientific Internet Resources list.
http://mc.ioc.ac.ru/mc2/viewer/index.htm
Awarded the Coveted COOL Rating by Gamelan and Rated TOP 5% WebApplet
by JARS.
ChemSymphony is a platform independent set of interactive JAVA applets
that allows 3-D molecular structures to be easily incorporated into HTML
documents. The system understands most of the common file formats. The
structures can be manipulated in real time, rendered in a variety of
styles, and edited by the user. Other functionality includes the ability
to browse through databases of chemical structures as well as
interfacing to computational programs.
ChemSymphony offers easy and attractive way for new generation of
Java-enabled browsers bring molecular modeling into hypertext documents
used in both research and the class room.
Sincerely yours,
Toly
--
______________________________________________________________________
Anatoli O. Krassavine \ My ChemSymphony applet is awarded the
kras@nmr1.ioc.ac.ru / coveted COOL rating by GAMELAN and TOP 5%
toli@samson.chem.uic.edu \ WebApplet by JARS!
/ http://mc.ioc.ac.ru/mc.htm
\ http://www.ch.ic.ac.uk/java/chemviewer/
______________________________________________________________________
Looking for hiring: Java/Java Script/Perl/CGI programming &
^^^^^^^^^^^^^^^^^^ WWW site design
______________________________________________________________________
Program which works properly 90% of the time is 100% useless!
______________________________________________________________________
Thanks, has been considered in the scientific index
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From: rcwalter@wolfram.com (Rick Walter)
To: gammel@Physik.TU-Muenchen.DE
Subject: Link request
Precedence: Bulk
While surfing the web, I came across your page that contains links to other
sites:
http://www.physik.tu-muenchen.de/lehrstuehle/T32/scientific_abc.html
I'd like to know if you'll provide a link to Wolfram Research
(http://www.wolfram.com/). Our site contains a sophisticated scientific
visualization gallery, interactive demo, and MathReader, a free utility for
reading Mathematica documents. There's a lot of information about
Mathematica and related applications that would greatly complement the
other links on your page.
I appreciate your help and look forward to hearing from you soon.
Rick Walter (rcwalter@wolfram.com)
Wolfram Research
Thanks, has been considered in the scientific and commercial index
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Date: Tue, 11 Jun 96 10:32:35 +0200
From: eckhard@zeke.phys.chemie.tu-muenchen.de (Eckhard Waterstradt)
Message-Id: <9606110832.AA24673@zeke.phys.chemie.tu-muenchen.de>
To: gammel@Physik.TU-Muenchen.DE
Subject: zeke
Lieber Webmaster,
die URL der WWW ZEKE Homepage hat sich geaendert. Sie lautet nun:
http://www.chemie.tu-muenchen.de/zeke/
Koennten sie bitte in Ihrer Seite mit der URL:
http://www.physik.tu-muenchen.de/lehrstuehle/T32/scientific_abc.html
den entsprechenden Link unter ZEKE Server aendern.
mit freundlichen Gruessen
Eckhard Waterstradt
Updated now
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From: dunbrack@cmpharm.ucsf.edu
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Message-Id: <199606270025.RAA04877@tolliver.ucsf.edu>
Subject: Backbone-dependent rotamer library website
To: gammel@Physik.TU-Muenchen.DE
Date: Wed, 26 Jun 1996 17:25:45 -0700 (PDT)
Cc: dunbrack@cmpharm.ucsf.edu (roland dunbrack)
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To the person who maintains the Scientific Internet Resources Alphabetical
at Uni-Muenchen (gammel@physik.tu-muenchen.de):
Thank you for including my website on your list of resources.
I have changed updated and changed the site significantly
in the last few weeks. It has moved to the following address:
http://www.cmpharm.ucsf.edu/~dunbrack.
In your alphabetical list, perhaps it ought to go
under "Backbone-dependent..." rather than under
my first name.
I've attached an announcement of the site that I sent
out to current users last weekend.
Thank you,
Roland Dunbrack
dunbrack@cmpharm.uscf.edu
******************************************************************
June 22, 1996
Dear Colleague,
The backbone-dependent rotamer library is now available on the World
Wide Web at
http://www.cmpharm.ucsf.edu/~dunbrack
The Backbone-Dependent Rotamer Library Webpage includes
backbone-independent and backbone-dependent rotamer libraries, a
program for making sidechain conformation predictions from input phi
and psi values and for evaluating the rotamers and chi angles of a
preliminary x-ray, NMR, or model structure in comparison to the
experimental distributions of rotamers and chi angles in the Protein
Databank. The site also presents in detail a description of local
steric interactions that influence sidechain rotamer and chi angle
choice and includes graphical representations of the
backbone-independent and backbone-dependent rotamer libraries
developed by Dunbrack and Karplus annotated to show where local steric
interactions affect rotamer and chi angle populations.
The January 1996 version of the library is now available. It contains
393 chains from the PDB of resolution 2.0 A or better and less than
50% homology with other chains in the set. It will be updated
regularly (every few months). This is 3 times larger than the original
library (March 1992).
Everything described in the Webpage is also available by anonymous ftp at
ftp.cmpharm.ucsf.edu
in the file /pub/bbdep96/bbdep96.Jan.tar.gz.
You can register for the BBDEP e-mailing list on the Website for
updates on the the library and programs for using it. We plan to add
a homology modeling program soon for placing sidechains on a backbone,
eliminating steric clashes, and producing an output PDB file.
Any questions, please do not hesitate to contact me.
Roland L. Dunbrack, Jr.
Departments of Pharmaceutical Chemistry
and Cellular and Molecular Pharmacology
University of California, San Francisco
San Francisco CA 94143-0450
Email: dunbrack@cmpharm.ucsf.edu
Link has been updated
Institute T32 ,
author et al., Updated 19.5.1996
Send us suggestions for improvements and updates:
gammel@physik.tu-muenchen.de,