|The Molecular Graphics Laboratory Forum
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|Author:||shyamal85 [ Mon Oct 05, 2015 5:27 pm ]|
|Post subject:||Autogrid problem|
I was trying to model the protein in .pdbqt format, even after adding the hydrogen bond, Kollman charges as well as Compute Gasteiger, then saved it into .pdbqt format.
Then while running the auto grid, the error message says no hydrogen bonds added to the protein molecule.
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