Hi, 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 http://www.phenix-online.org/pipermail/phenixbb/2011-June/017268.html 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 proper format? 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
Hi David,
Can you try the version of the script I put in phenix:
phenix.python adjust_robetta_resid.py fragments_in fragments_adjusted
Hi,
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 http://www.phenix-online.org/pipermail/phenixbb/2011-June/017268.html
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 proper format? 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
participants (2)
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David NEVES -
Thomas C. Terwilliger