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[aria-discuss] CNS ligand topology missing


Chronological Thread  
  • From: Torres Félix <felix.torres AT phys.chem.ethz.ch>
  • To: "aria-discuss AT services.cnrs.fr" <aria-discuss AT services.cnrs.fr>
  • Subject: [aria-discuss] CNS ligand topology missing
  • Date: Tue, 5 Jan 2021 13:56:59 +0000
  • Accept-language: fr-FR, de-CH, en-US

Dear all,

I am trying to refine in water a CYANA calculated protein-ligand structure. 
For this I would need to generate a protein-ligand complex.pdb and complex.mtf files.

Therefore, I generated the ligand topologies (.top) and parameters (.param) with LigParGen.
I added the topologies at the end of topallhdg5.4.pro, and the parameters at the end of parallhg5.4.pro.
Of course, I took care of defining the name of my residue (residue JO2) prior to the topology entries, and I close it with a "end" command. Exactly the same as for the other residues that were already in the file.

Then, I use the Recoord scripts, and I run generate.sh. 

However, the ERROR_generate tells me that the residue JO2 is not defined. When I open the generate.out I do not  see the lines for the topologies of my new residue.

Does anybody have experience with the generation of CNS compatible protein-ligand structures?

Best regards,

Felix


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Félix Torres (PharmD, PhD student)


ETH Zürich

BioNMR group (Prof Riek)

Vladimir-Prelog Weg 2, 8093, Zurich

+41 44 633 44 05

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