hi all,
sorry if this is redundant, i have yet to check the archives. i
typically run pymol on unix and os X with no problems. recently,
though, i have installed pymol as a module for schrodinger's maestro
suite on a PC running XP. has anyone noticed pymol crashing under this
configuration? any sug
Koray,
Use cmd.get_distance when you have two atoms:
x = cmd.get_distance("10/CA", "11/CA")
print x
To script a solution to your problem I'd do:
#
# If your first selection (from residue A) is called "yourFirstSele"
# and your second selection (from resisude B) is called, "yourSecondSele"
# then
Hi,
I created bond objects between residues I want to observe.
Now I have 35 bond objects. I want to color them based on the bond length. But
for that I should get the distance information of the bond object. If I say
show label, it shows the leght of the bond.
Is there a way to get this info b
Hi Folmer,
How silly. Now checked and found it in the manual even! Why didn't I
check that before? Well, thnx a 1e6 anyway.
Cheers,
Tsjerk
On Thu, Mar 18, 2010 at 10:22 AM, Folmer Fredslund wrote:
> Dear Tsjerk,
>
>
> On 18 March 2010 10:08, Tsjerk Wassenaar wrote:
>> Hi Jason, e.a.
>>
>> I w
Dear Tsjerk,
On 18 March 2010 10:08, Tsjerk Wassenaar wrote:
> Hi Jason, e.a.
>
> I would really like to be able to echo my session command line history
> to a file. I'm not sure whether I just missed something, or that it's
> not in yet. If the latter is the case, I'd like to put it forward as
Hi Jason, e.a.
I would really like to be able to echo my session command line history
to a file. I'm not sure whether I just missed something, or that it's
not in yet. If the latter is the case, I'd like to put it forward as a
feature request. Otherwise, I'd be eager to be enlightened. I found
som
