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
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 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
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
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 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
