Hi,
> Sorry this is not an amber question. I was wondering
> if someone can recommend a free (or almost free)
> software to build non-standard molecules.
> thanks, Marcela
>
...If you'd like to write (often very simple) programs to build
molecules, you try NAB (from www.scripps.edu/case).
It is under the GPL.
For building molecules using a GUI,
you could try ghemical
(from
http://www.uku.fi/~thassine/ghemical/download/ghemical-0.81.tgz)
... I've never used it for biomolecules,
but one can build smaller molecules in no time.
(be warned, the current version has a memory leak ;-)
hope it helps
good luck
andreas
)))))
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o (godzilla)
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Received on Tue Dec 11 2001 - 10:44:58 PST
