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Could you kindly provide clarification on the process used to generate the .npy file from the .xtc file? In the TorchMD tutorial, the chignolin_ca_coords.npy file is used as the input. Was this achieved by selectively filtering out all atoms except the C-alpha carbon?
The text was updated successfully, but these errors were encountered:
Could you kindly provide clarification on the process used to generate the .npy file from the .xtc file? In the TorchMD tutorial, the chignolin_ca_coords.npy file is used as the input. Was this achieved by selectively filtering out all atoms except the C-alpha carbon?
The text was updated successfully, but these errors were encountered: