Guys, Thanks for all the help. I figured out what's wrong with the sequence
file.
I had accedently entered an "X' to one of the sub-chains.
Cheeres !
Gihan
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h
Hi.
I get this "INPUT ERROR: Erro interpreting Composition sequence" message when I
try to MR in ccp4 Pherser MR. I've been using regular *.fasta file for the
sequence. First, I thought the error coming from the changes I made to the
*.fasta fill, but even when I'm using the original file stra
ld be used for XFEL data, as the program page & recent
> publication indicates. NB: I have no experience in XFEL data.
>
> Thanks,
> Rezaul
>
> Sent from Yahoo Mail on Android
> <https://overview.mail.yahoo.com/mobile/?.src=Android>
> On Wed, Apr 18, 2018
Hi,
my question is;
how should one determine a point group and the space group of an unknown
crystal?
I have a protein crystal with know unit-cell parameters. (these are XFEL data
so indexing wouldn't give the point and space groups). I checked the PDB, but
no luck the PDB structures have the d
can someone tell me what are the posible consiquences of merging only the
reflection are snr >= 1 ?
Hi,
Can the point group 321 show indexing ambiguities? if not since I'm dealing
with non-anomalous dataset can I use 3m1 instead?
Thank you,
Best,
Gihan
