gt; ago which uses biopython and emboss. If you're using Linux or MacOS,
> everything is prepackaged for you in Anaconda Cloud. For installation
> instructions and examples, see:
> https://pymolwiki.org/index.php/Load_aln
>
> Cheers,
> Thomas
>
> > On Jan 11,
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
is good enough but please can anyone tell me if there's a better
way I could be doing it?
Many thanks for any help.
Tony Lewis
On 30 November 2017 at 12:00, Tony Lewis wrote:
> Dear PyMOL people,
>
> Please can anyone tell me if there's a standard way to select either of
>
Hi Thomas,
Thanks very much for your reply. That's really helpful - your suggestion
looks much better than the resn command I was previously using.
Kind regards,
Tony Lewis
On 7 December 2017 at 09:02, Thomas Holder
wrote:
> Hi Tony,
>
> Unfortunately, PyMOL knows only temp
should be
accessing this info from PyMOL rather than trying to hack together a list
of resn values.
Many thanks for any help.
Tony Lewis
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