In article <38igqm$afd at hermes.uni-konstanz.de>, hal at sg3.chemie.uni-konstanz.de () writes:
|> 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 !?
|>
You forgot the most important item:
0) exactly what does it do?
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John Kuszewski || |/ /| ||
johnk at spasm.niddk.nih.gov || / /|| ||
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that's MISTER protein G to you! |/__/| |
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