Hi,
And you can use get_raw_distances script at
http://www.pymolwiki.org/index.php/Get_raw_distances
to get detailed information about contacts.
Best regards,
Takanori Nakane
On 2014-05-27 15:24, Sampson, Jared wrote:
> Hi Merlin -
>
> Try limiting the distances shown to those between atoms in
Hi Merlin -
Try limiting the distances shown to those between atoms in specific selections
using the `distance` command. For example, to show H-bonds to solvent, disable
the “my_obj_pol_conts” object created by the technical preset and use the
command:
distance my_dist, my_obj and not solvent
