ADL: problems when building receptors
heartsunny2000 at hotmail.com
Thu Jun 11 09:37:05 PDT 2009
When I was building my receptor molecule from a pdb file, it told me that some bonds involving H were not found. Thereafter, these H atoms will be kept with 0 charges. I am wondering whether I have to remove those atoms during grid calculations. Thanks for any suggestions!
Best Regards, John
More information about the autodock