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  • == Building a Peptide Sequence From Hand == There are more than one method in PyMOL for building a peptide sequence from hand.
    1 KB (160 words) - 03:47, 4 August 2011
  • == Building a Nucleic Acid Sequence ==
    795 bytes (135 words) - 03:02, 22 May 2012
  • As of '''Incentive PyMOL 2.3''', building can also be done with nucleic acids. Once selecting "Nucleic Acids", you will presented options for building either DNA or RNA. For DNA, you can specify the custom DNA's form (A-DNA or
    2 KB (333 words) - 14:34, 29 April 2021
  • * Thursday, July 21st: Small molecule building & extension of the interface, Q&A
    1 KB (180 words) - 18:09, 8 September 2007
  • ...expectation is that it will become part of PyMOL's crystallographic model building system in the future.
    2 KB (225 words) - 10:41, 19 October 2018
  • * You should look for spots where building one more strut would make the printed model structurally stable. For exampl
    3 KB (457 words) - 06:21, 1 September 2021
  • 3 KB (480 words) - 15:05, 26 July 2018
  • ...listB'''. The exact [http://docs.python.org/api/arg-parsing.html argument building specifications] are very useful. ...e, and then a list of values. [http://docs.python.org/ext/buildValue.html Building values] for return has been documented very well. Consider an example: if
    16 KB (2,607 words) - 16:18, 20 October 2014
  • ...(that is, template searching, target-template sequence alignment and model building) in order to build a 3D atomic model of a target protein (or protein comple
    4 KB (539 words) - 05:25, 16 November 2020
  • Code for unit cell and symmetry axis building is borrowed from scripts created by Robert Campbell and Ralf W. Grosse-Kuns
    5 KB (689 words) - 05:41, 1 July 2020
  • 5 KB (713 words) - 05:48, 5 June 2020