Dear Jesus, you should look at
https://www.rappsilberlab.org/software/
or
https://www.maxquant.org/
Altough there have been huge strides in recent years in software
development, XL-MS data processing need still some effort.
Br, Georg.
Am 2020-06-08 um 9:48 AM schrieb JESUS BALTANAS COPADO:
Well - there is a CCP4 program seqwt which will give the molecular weight
of the given sequence (s).
You say you know the molecular weight of the crosslink and of the whole
complex..
But then I dont know of any software which can predict the composition - I
think you will have to do the arithmetic
Hi all!
I am new in crosslinking,
We performed in our group some time ago crosslinking, and need help
with the data processing.
We only have available the molecular weight of the crosslinked
peptides, so the idea would be to find a free sofware in which you
could enter the whole sequence
