Molecular Modelling Programs ?

hal at sg3.chemie.uni-konstanz.de hal at sg3.chemie.uni-konstanz.de
Tue Oct 25 03:49:26 EST 1994


In article <17059142CF.BISCHMA at nyx.uni-konstanz.de>, BISCHMA at nyx.uni-konstanz.de writes:
|> Hiho !
|> 
|> Is there any FAQ or list about all (or at least many) different programs
|> for molecular modelling, which can be run on PCs (DOS/WIN) or on real
|> computers (alpha, SGI, SUN,...) ;-)  ? Doesn't matter, wether they are
|> PD or Shareware or have to be well payed (Insight,...).
|> 
|> Please answer me by PM, thanks ! Any hints are welcome, even commercial ones !
|> 
|> Greetings from germany,    tilman

Best would be: 1) name of the program
               2) from which software house ?
               3) for which system/computers ?
               4) price ?
               5) where to get it ?
               6) comments/hints !?

--
Tilman Schmachtel * Siedlerweg 16 * D-78464 Konstanz * Telefon: 07531-34857
Uni Konstanz * Postfach 5560-M 612 * D-78434 Konstanz * Tel.: 07531-88-2288 
* FAX: 07531-88-3099 * MausNet: t. schmachtel at kn * BITNET: bischma at dknkurz1
email: tilman.schmachtel at uni-konstanz.de / hal at chclu.chemie.uni-konstanz.de




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