I am afraid I don't have knowledge of pymol options but can't one make a
separate pdb file with a dummy atom at the desired position so that the map is
centred there and then turn that molecule/atom off for the rendering step with
the main molecule left on. Probably I completely misunderstood. C
On 19/07/2024 09:11, Harry Powell wrote:
Hi
I was wondering if moorhen might be useful for this?
Yes.., yes it might.
(moorhen.org)
If one is going down that particular road then I'd recommend the following
Preferences -> Map Contouring Settings -> Map Sampling Rate to maybe 2.5
or so - o
Hi
I was wondering if moorhen might be useful for this?
Harry
> On 18 Jul 2024, at 18:35, Paul Emsley wrote:
>
> On 7/18/24 15:33, Andrea Smith wrote:
>>
>> I have a “green blob” in my map and I want to create a picture of it. What
>> is the best option to do this?
>>
>> [...]
>>
>> Is pri
