Dear PyMOL people,
Please can anyone tell me whether there's an easy way to use an alignment
of the residues in the displayed structures (say, from a FASTA file) to
align the residues shown in the sequence display?
I would find this a very powerful feature.
Many thanks for any help.
Tony Lewis
When I attempt to run Caver3.01 as a plugin in Pymol 2.0.6 , I get Java error
messages: 1) Testing if Java is installed, FAIL; 2) Can't execute ['java",
'version'] Error 6] The handle is invalid.
Java version 8 Update 151 is installed on my 64 bit PC running under Win7
Has anyone encountered th
Hi Thomas,
Thanks for your reply.
So if I am correct, for my protein get_coords fetches a very large matrix
of thousands and thousands of rows. This could prove very impractical if I
want to stores those coordinates in a script.
To circumvent this issue I tried the following but it did not seem
The transform matrix you’re using is the identity matrix, so it won’t have any
effect.
-David
> On Jan 11, 2018, at 6:54 PM, Benjamin Bailly wrote:
>
> Hi Thomas,
>
> Thanks for your reply.
>
> So if I am correct, for my protein get_coords fetches a very large matrix of
> thousands and thou
