Comments (3)
Thank you so much for your feedback. We are very glad to see people using Making it Rain.
Regarding your issue, I tried here and everything worked fine for me. I was able to concatenate the trajectory on Amber_inputs notebook.
I have one point to make, if your notebook disconnected, you should run again the cells with the same parameters (from the beginning). The code will recognize your files, and it will not run again the production step. Please, remember to use the same parameters, as Stride_time, Number_of_stried and so on. This is necessary because some variables are declared in the previous cells in the notebook.
Please, let me know if it is working.
Thank you.
Best,
Pablo
from making-it-rain.
from making-it-rain.
De nada... ;-)
Thank you so much for your feedback and your suggestion. For sure, we will try to implement that.
All the best,
Pablo
from making-it-rain.
Related Issues (20)
- Having Issues with the AlphaFold2+MD notebook about "no module named colabfold" HOT 1
- Error in Protein_ligand.ipynb antechamber commands HOT 3
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- Hi, Pablo sir kindly help me with running metalloproteins - ligand complex. I don't find a way to run them. Please suggest me what should i do now?
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- protein_ligand.ipynb HOT 3
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