Hi Sam,
Welcome to the relax mailing lists. Sorry for the late reply, I've
been quite busy for the last two months. Please see below:
On 2 July 2016 at 02:41, Mahdi, Sam wrote:
> I had 2 questions regarding the relax model-free analysis.
> 1: When uploading a pdb
On 20 July 2016 at 16:02, Troels Emtekær Linnet wrote:
> Hi.
>
> Did you compile relax yourself?
> Try compiled version of relax.
>
> Have you tried running the systemtests?
> http://wiki.nmr-relax.com/Installation_test
>
> It looks like you are running mpirun.
> Try
On 24 June 2016 at 06:49, Rakesh Sharma wrote:
> Dear all,
>
> I am getting an error in final step of NOE which is the "execution" step.
> the error reads as follows:
>
> Traceback (most recent call last):
> File "gui/analyses/execute.py", line 87, in run
>
Hi, I had some general questions regarding model-free analysis that came up
as I was running it. About 2 months ago, I ran model-free on a 126 residue
protein. The pdb file I used for the protein had an extra 7 residue
modifier at one of the terminals, which made it 133 residues; thus, my data
did
On 8 August 2016 at 21:04, Mahdi, Sam wrote:
> Hi, I had some general questions regarding model-free analysis that came up
> as I was running it. About 2 months ago, I ran model-free on a 126 residue
> protein. The pdb file I used for the protein had an extra 7 residue
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