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Hi Joel,

with Coot 0.8, revision 5348, I could generate and display the surface
for insulin. I would take a screenshot of it, unless Paul has a
different idea?

You said you could generate the ESP - do you mean you can see it like
in the screenshot, or do you not see anything at all?

Best,
Tim

On 12/09/2014 11:50 PM, Joel Tyndall wrote:
> Hi Tim,
> 
> You have sparked my interest in Coot ESP. Do you know of a link to
> explain how to display/export it? I can generate it but nothing
> happens (other than the protein disappearing
> 
> Cheers
> 
> Joel
> 
> -----Original Message----- From: CCP4 bulletin board
> [mailto:[email protected]] On Behalf Of Tim Gruene Sent:
> Wednesday, 10 December 2014 3:07 a.m. To: [email protected] 
> Subject: Re: [ccp4bb] pdb2pqr generation
> 
> Dear abhishek,
> 
> one work-around is to split the PDB-file into four different
> PDB-files, one per chain, and concatenate the results back
> together.
> 
> Alternatively you can try Coot to calculate the ESP.
> 
> Bst, Tim
> 
> 
> On 12/09/2014 02:23 PM, abhishek jamwal wrote:
>> Dear All,
>> 
>> I wish to generate electrostatics surface cartoon for  a protein,
>>  which is a tetramer.
>> 
>> I am using pdb to pqr server
>> (http://nbcr-222.ucsd.edu/pdb2pqr_1.8/) to generate .pqr files as
>> part of this process.
>> 
>> I find that server is able to genetrate .pqr file contents, only
>> when input pdb file contains a single chain (monomer), it is
>> failing to do the same when I give it tetramer pdb co-ordinates,
>> why is that ? and how can I generate a .pqr file for
>> teramer...what other options do I have ?
>> 
>> many thanks in adavnce
>> 
>> abhishek
>> 
> 
> -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 
> D-37077 Goettingen
> 
> GPG Key ID = A46BEE1A
> 

- -- 
- --
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

GPG Key ID = A46BEE1A

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