On 02/12/11 14:45, Simon Kolstoe wrote:
I've got a text file with multiple conformations of a ligand that has been
docked to a protein using autodock, which I am trying to split into separate
pdb files in order to visualise in pymol/coot etc.
Previously I've used the script pasted below, but i
Simon
This appears to be a csh or tcsh script: if so the first line must be
"#!/bin/csh" or "#!/bin/tcsh", otherwise it takes it to be a sh
script.
Cheers
-- Ian
On 2 December 2011 14:45, Simon Kolstoe wrote:
> Hi there,
>
> I've got a text file with multiple conformations of a ligand that has
Hi there,
I've got a text file with multiple conformations of a ligand that has been
docked to a protein using autodock, which I am trying to split into separate
pdb files in order to visualise in pymol/coot etc.
Previously I've used the script pasted below, but it is now falling over just
aft
