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Posted: 2011.11.14 18:57
I'm trying to refine a DAMAVER structure, as suggested by a Svergun's review, by using DAMMIN. When I ran DAMMIN with simmetry, I obtained this error:
DAMSYM --W-: Atom# 1 does not have simmetry mate
Posted: 2012.01.19 13:16
It would be helpful if you provide additional information and files to reproduce your problem.
1. which command/files did you use for refinement?
2. attach your input file
3. which OS and ATSAS distribution are you using.
Posted: 2018.08.05 21:32
I have a similar question. I am currently working on a protein that forms an octamer in solution (we have native MS, SEC-MALLS, DLS, analytical SEC, and SAXS to support this). I am no working on getting an ab initio shape.
I ran DAMMIF multiple times to generate about 20 ab initio models in various symmetries (P1, P2, P4, P8, P22, P42). I then wanted to get a final ab initio model via DAMMIN starting from the damstart model. This works for all, except for P8 and P42. When I try to start a DAMMIN run with those symmetries, I get the error message
Atom #x does not have symmetry mate
Assumed symmetry is P1!
I am running the latest ATSAS on a Mac OSX 10.13.6.
Any help or suggestions would be highly appreciated.
Posted: 2018.08.23 11:12
hey there let me help you but you have to tell me what command you use
which OS ATSAS distributiob you are using