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Hi @rasbt
Hope you are doing fine, i was just eager to know, if we can use multiple ligands as input against the single protein in the model.
If not then is there any possibility that you could add it ?
Regards,
Rohit
The text was updated successfully, but these errors were encountered:
Hi @rasbt
I found the Hbind tool interesting and wish to use the tool Hbind. I have used it in 2018. And now I installed the package and im getting the message
"WARNING: unable to open file (null); Bad address (open_mol2)
Segmentation fault (core dumped)"
I tried it with the example files provided.
The command which i tried is shown below.
shefin@DESKTOP-S8S4EEL:/mnt/f/Hbind-master/Hbind-master$ ./bin/hbind -p ./example_files/1KPF.pdb \ -l ./example_files/1KPF_AMP.mol2
Hi @rasbt
Hope you are doing fine, i was just eager to know, if we can use multiple ligands as input against the single protein in the model.
If not then is there any possibility that you could add it ?
Regards,
Rohit
The text was updated successfully, but these errors were encountered: