Re: [ccp4bb] request for help about a 2-crystal drawing tool...

2019-08-25 Thread maveyrau 
Thanks Ethan, 
it’s the one I am looking for….
you are right, I cannot run it directly…

With the name, I was able to find the original web site at EPFL and download 
the applet :
https://www.epfl.ch/schools/sb/research/iphys/teaching/crystallography/escher-web-sketch/
 

There are some other nice utilities there !
thanks a lot !

Laurent

Laurent Maveyraud
PICT, Plateforme Intégrée de Criblage de Toulouse
Université Paul Sabatier / CNRS / I.P.B.S. UMR 5089
Département Biologie Structurale et Biophysique
http://cribligand.ipbs.fr, http://www.ipbs.fr
205 route de Narbonne 31077 TOULOUSE Cedex FRANCE
Tél: +33 (0)561 175 435  Mob.: +33 (0)646 042 111
---


1st French Congress on Integrative Structural Biology: please check 
http://bsi-2019.ipbs.fr 


> Le 25 août 2019 à 19:30, Ethan Merritt (UW)  a écrit :
> 
> On Sunday, 25 August 2019 18:28:35 Laurent Maveyraud wrote:
>> Dear CCP4ers,
>> 
>> a long time ago (something like 10 years, or even more), I used an applet 
>> available on the internet for drawing small schematic 2D crystals (see 
>> below). You had the possibility to draw a small motif (in my case something 
>> like a  histidine side-chain) and then define the lattice you wanted to 
>> generate. I used it a lots for teaching purposes… but I would now like to 
>> refresh my images and generate new examples… Of course, I was not smart 
>> enough to take note of the applet name or address… and google was not able 
>> to help my memory
> 
> I have a copy here:
>   
> http://skuld.bmsc.washington.edu/people/merritt/bc530/local_copies/escher/
> 
> The problem is, it dates back to the good old days before everyone
> got so worried about insecure java applets that java was disabled in
> all the standard browsers.  So chances are you cannot run it in your
> browser, you would have to download the code and run it locally.
> 
>   cheers,
> 
>   Ethan
> 
> 
>> 
>> 
>> Does this reming something to anybody ? Any suggestions for software able to 
>> generate such lattices are also welcome!
>> 
>> thanks a lot !
>> Laurent
>> 
>> 
>> Laurent Maveyraud
>> PICT, Plateforme Intégrée de Criblage de Toulouse
>> Université Paul Sabatier / CNRS / I.P.B.S. UMR 5089
>> Département Biologie Structurale et Biophysique
>> http://cribligand.ipbs.fr, http://www.ipbs.fr
>> 205 route de Narbonne 31077 TOULOUSE Cedex FRANCE
>> Tél: +33 (0)561 175 435  Mob.: +33 (0)646 042 111
>> ---
>> 
>> 
>> 1st French Congress on Integrative Structural Biology: please check 
>> http://bsi-2019.ipbs.fr 
>> 
>> 
>> 
>> 
>> 
>> To unsubscribe from the CCP4BB list, click the following link:
>> https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB=1
> 
> -- 
> Ethan A Merritt, Dept of Biochemistry
> Biomolecular Structure Center,  K-428 Health Sciences Bldg
> MS 357742,   University of Washington, Seattle 98195-7742
> 
> 
> 
> To unsubscribe from the CCP4BB list, click the following link:
> https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB=1




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Re: [ccp4bb] request for help about a 2-crystal drawing tool...

2019-08-25 Thread Ethan Merritt (UW) 
On Sunday, 25 August 2019 18:28:35 Laurent Maveyraud wrote:
> Dear CCP4ers,
> 
> a long time ago (something like 10 years, or even more), I used an applet 
> available on the internet for drawing small schematic 2D crystals (see 
> below). You had the possibility to draw a small motif (in my case something 
> like a  histidine side-chain) and then define the lattice you wanted to 
> generate. I used it a lots for teaching purposes… but I would now like to 
> refresh my images and generate new examples… Of course, I was not smart 
> enough to take note of the applet name or address… and google was not able to 
> help my memory

I have a copy here:

http://skuld.bmsc.washington.edu/people/merritt/bc530/local_copies/escher/

The problem is, it dates back to the good old days before everyone
got so worried about insecure java applets that java was disabled in
all the standard browsers.  So chances are you cannot run it in your
browser, you would have to download the code and run it locally.

cheers,

Ethan


> 
> 
> Does this reming something to anybody ? Any suggestions for software able to 
> generate such lattices are also welcome!
> 
> thanks a lot !
> Laurent
> 
> 
> Laurent Maveyraud
> PICT, Plateforme Intégrée de Criblage de Toulouse
> Université Paul Sabatier / CNRS / I.P.B.S. UMR 5089
> Département Biologie Structurale et Biophysique
> http://cribligand.ipbs.fr, http://www.ipbs.fr
> 205 route de Narbonne 31077 TOULOUSE Cedex FRANCE
> Tél: +33 (0)561 175 435  Mob.: +33 (0)646 042 111
> ---
> 
> 
> 1st French Congress on Integrative Structural Biology: please check 
> http://bsi-2019.ipbs.fr 
> 
> 
> 
> 
> 
> To unsubscribe from the CCP4BB list, click the following link:
> https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB=1

-- 
Ethan A Merritt, Dept of Biochemistry
Biomolecular Structure Center,  K-428 Health Sciences Bldg
MS 357742,   University of Washington, Seattle 98195-7742



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Re: [ccp4bb] request for help about a 2-crystal drawing tool...

2019-08-25 Thread Enrico Malito 
Did you try KaleidoPaint (for iPad)?

Best,

E

> On Aug 25, 2019, at 12:28 PM, Laurent Maveyraud  
> wrote:
> 
> Dear CCP4ers,
> 
> a long time ago (something like 10 years, or even more), I used an applet 
> available on the internet for drawing small schematic 2D crystals (see 
> below). You had the possibility to draw a small motif (in my case something 
> like a  histidine side-chain) and then define the lattice you wanted to 
> generate. I used it a lots for teaching purposes… but I would now like to 
> refresh my images and generate new examples… Of course, I was not smart 
> enough to take note of the applet name or address… and google was not able to 
> help my memory
> 
> 
> 
> Does this reming something to anybody ? Any suggestions for software able to 
> generate such lattices are also welcome!
> 
> thanks a lot !
> Laurent
> 
> 
> Laurent Maveyraud
> PICT, Plateforme Intégrée de Criblage de Toulouse
> Université Paul Sabatier / CNRS / I.P.B.S. UMR 5089
> Département Biologie Structurale et Biophysique
> http://cribligand.ipbs.fr, http://www.ipbs.fr
> 205 route de Narbonne 31077 TOULOUSE Cedex FRANCE
> Tél: +33 (0)561 175 435  Mob.: +33 (0)646 042 111
> ---
> 
> 
> 1st French Congress on Integrative Structural Biology: please check 
> http://bsi-2019.ipbs.fr
> 
> 
> 
> To unsubscribe from the CCP4BB list, click the following link:
> https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB=1



To unsubscribe from the CCP4BB list, click the following link:
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