The Molecular Graphics Laboratory Forum

Autogrid problem
Page 1 of 1

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.

Page 1 of 1 All times are UTC
Powered by phpBB® Forum Software © phpBB Group