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Reply | Forward Message #87 of 164 |
Welcome to the Chemistry Software mailinglist !

Please allow me some general comments.

This group should serve:
to inform about new and old software for chemistry purposes (and
related information: journal articles, books, etc),
to get and to give advice on problems with software,
to get information on ways how to solve a problem, e.g., how can I
monitor a special chemical property in real-time or can I calculate
such and such property.

DISALLOWED are: starting or fueling flamewars on which OS or which
browser is better and anti-Microsoft, anti-Linux, anti-Macintosh or
similar comments. Such comments can be done in other newsgroups. Such
comments are not in the interest of this group.

It is certainly allowed to say, that you are using this and that
software because it has this or that feature. Think about posting in a
scientific way !

We hope that Macintosh and Windows users learn about the variety of
software available with Linux. Also Linux/Unix users could learn about
interesting software only available under Windows or Macintosh.


With my best regards and in the hope of a good collaboration
Michael Engel
Listowner





Tue Aug 24, 2004 11:22 pm

mkengel
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Message #87 of 164 |
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Welcome to the Chemistry Software mailinglist ! Please allow me some general comments. This group should serve: to inform about new and old software for...
mkengel
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Aug 24, 2004
11:22 pm

Hi, There are not many structure prediction software in free access. GRINSP is a recent one allowing the search for 3D N-connected frameworks (N = 3, 4, 5, 6),...
Armel Le Bail
armellebail
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Aug 25, 2004
8:14 am
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