Comments (1)
Hi @pramsland,
Sorry for the delay.
You have an issue on AMBER tleap, probably the atom name or other issue in your PDB file are creating some problems in the topology generation step. Can you please double-check your file and compare with our example file?
This notebook was created to run glycan systems from GLYCAM server (https://glycam.org/#). Are you using a PDB file from GLYCAM?
Thank you.
from making-it-rain.
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from making-it-rain.