ADL: Running Autodock problems
renuka.varanasi at gmail.com
Fri Feb 22 23:27:27 PST 2008
may be the atom type "c" is not present in the ligand molecule. try to edit
the dpf file by deleting this mentioned atom and corresponding map line. but
not sure of this.
On Sat, Feb 23, 2008 at 12:35 AM, <jsmith48 at umd.edu> wrote:
> Hi, I'm trying to run Autodock4 using the tutorial but when I try to run
> Autodock I get the following error:
> 4: No atom type has been found. We cannot continue without this
> 4: Are you trying to use an Autodock3 DPF with Autodock4?
> Please help me. Thanks!
> --- ADL: AutoDock List --- http://autodock.scripps.edu/mailing_list ---
More information about the autodock