Comments (4)
Hi @victorfica,
sipper
scoring function is not working properly in the last build, thanks for notifying the issue.
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Issue should be solved now. Please @victorfica , could you check the last version solves the problem for you? There is a new release in pypi as well.
from lightdock.
Hi @brianjimenez ,
Thank you, the last version is working good, thanks for the quickly response .
In my lab we are very interested on the capabilities of your project, its a great job, so probably some other questions will arise.
from lightdock.
Thank you @victorfica for your kind words and for helping us making better lightdock. Please, don't hesitate to write us with more questions, we will be happy to answer them and help you.
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Related Issues (20)
- Error encountered with DNA scoring function in lightdock3.py for DNA-DNA docking HOT 3
- Migrate tests from nose to pytest HOT 2
- Question about the treatment of protein-ligand docking. HOT 3
- Freezes after a while HOT 6
- Support for non standard amino acids HOT 2
- Ligands are not placed in designated swarm centers HOT 6
- Performance for protein-DNA docking HOT 1
- Use MPI for simulation HOT 3
- Much larger number of swarms in restraints tutorial than shown in docs HOT 4
- [lgd_cluster_bsas.py] Clustering has failed. HOT 9
- Protein-RNA docking HOT 22
- How to choose swarms? HOT 2
- public server output pdb is renumbered HOT 2
- lgd_move_anm.py script HOT 3
- can't multiply sequencce by non-int of type 'Forward' HOT 4
- Membrane vs Transmembrane HOT 1
- Where is lightdock3_setup.py script generated? HOT 4
- Defining steps to run inference HOT 1
- LightDock not running with any proteins. HOT 2
- Membrane atoms not being recognised (BJ) HOT 5
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