Use the new version of the tool at the following address

https://cfold.bme.uic.edu/castpfold/

and you will receive the results by email.

Best
J.


On Mon, Jul 27, 2026 at 11:44 AM Guillaume Gaullier <
[email protected]> wrote:

> If you use ChimeraX, you can run KVFinder directly from the menu "Tools /
> Structure Analysis / Find Cavities" and this will get you an interactive
> visualization. Documentation:
> https://www.cgl.ucsf.edu/chimerax/docs/user/tools/findcavities.html
>
>
> Cheers,
>
>
> Guillaume
> ------------------------------
> *From:* CCP4 bulletin board <[email protected]> on behalf of Xavier
> Brazzolotto <[email protected]>
> *Sent:* Friday, July 24, 2026 8:28:56 PM
> *To:* [email protected]
> *Subject:* Re: [ccp4bb] Protein cavity volume calculation
>
> The web server KVFinder does the job I want and is quite user-friendly
>
> Thank you all for your advices
>
> Xavier
>
> Le 24 juil. 2026 à 19:59, Jeffrey Bonanno <[email protected]>
> a écrit :
>
> We have used fpocket
>
> Jeffrey B. Bonanno, Ph.D.
> Department of Biochemistry
> Albert Einstein College of Medicine
> 1300 Morris Park Avenue
> Bronx, NY 10461
> off. 718-430-2452 fax. 718-430-8565
> email [email protected]
>
> *From:* CCP4 bulletin board <[email protected]> *On Behalf Of *Xavier
> Brazzolotto
> *Sent:* Friday, July 24, 2026 1:57 PM
> *To:* [email protected]
> *Subject:* [ccp4bb] Protein cavity volume calculation
>
> *CAUTION: This email comes from an external source; the attachments and/or
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> Sorry for the bit off-list question,
>
> I would like to calculate a cavity volume using CASTp 3.0, but the server (
> http://sts.bioe.uic.edu/castp/calculation.html) doesn’t seem to respond.
>
> Is the calculation service down permanently, or is there any other
> alternative?
>
> Xavier
>
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