since i am not getting shit/shite done may i also point out aluminium/aluminum
On Wednesday, July 1, 2020, 11:52:21 AM PDT, James Holton
wrote:
Sorry to take this thread on a detour/diversion: What I was attempting to point
out below, perhaps unclearly, is that the different
hi,
i have to use mmCif format for my structure.
pymol, phenix and molprobity seem ok with it.
as i try to fix issues with coot i run into problems
every residue seems to have the same number
-2147483647 which confuses me and also i think confuses
coot.
this is coot version 0.8.9
any
hi,
i have a large pdb file and i keep getting this error with refmac
ERROR: number of chains 1500
i suspect something needs to be done to my pdb
any suggestions ?
thanks
jpd
hi,
answering my own question, but maybe this will
save some searching in the future,
the error was related to 3 letter RNA codes
refmac doesn't like that.
jpd
--- On Tue, 10/30/12, jp d yo...@yahoo.com wrote:
From: jp d yo...@yahoo.com
Subject: [ccp4bb] refmac
To: CCP4BB@JISCMAIL.AC.UK
Date
