The Molecular Graphics Laboratory Forum

Hey everybody,

I just started using Autodock4.2. I would be really thankful, if somebody help me to solve below problems:

1: My ligand has "Se" (Sellinium) atom in it and software does not accept it. It is telling me to add in parameter library and giving my few pathways, like find a file parameter.dat and edit and all that. I can't find.

2: I am synthetic chemist and I would like to that whether I can or can't dock my molecule drawn in ChemDraw Pro.

2: This must be dumb question but I can not rotate molecule in autodock.

Thank you for reading this and I will wait for response.