[phenixbb] rosetta fragment files -- corrected command
Thomas C. Terwilliger
terwilliger at lanl.gov
Thu Aug 11 07:32:08 PDT 2011
Hi again David,
Sorry, corrected command below.
Can you try the version of the script I put in phenix:
phenix.adjust_robetta_resid fragments_in fragments_adjusted
Let me know if that doesn't do it!
All the best,
>> I'm also trying to use rosetta with a protein that has more than 650
aminoacids. I have found the answer on last June to the similar
question about the fragment files but I couldn't make the script to
change the aminoacids numbers work so far
>> However I think the script got out of format and I can't make it work.
I have python installed however I'm a total beginner on python.
>> Is it possible that I could have the scrip file so I don't lose the
>> Also, should I replace something inside (like put the file name
somewhere) so it works?
>> Thanks in advance
>> David Neves
>> Institut de Biologie Structurale
>> Grenoble France
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