[Users-list] volsurf

Gabriele Cruciani gabri at chemiome.chm.unipg.it
Thu Aug 3 12:29:06 CEST 2006


VolSurf is not made for that.
Therefore you shuld not use it in such a problem.
G.Cruciani
> hi to all
> How  can I use volsurf for calculation of interaction fields of small part
> (such as active site) of a big protein.
>
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> amit
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>   



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