Discussions

• 1 You must be logged in to vote

  🙏

  I don't understand the putput of align_optimal

  etiur asked Apr 4, 2024 in Q&A · Unanswered

  

  

  1
• 1 You must be logged in to vote

  🙏

  MSA application default options

  EiriniKot asked Nov 2, 2023 in Q&A · Answered

  

  

  8
• 1 You must be logged in to vote

  💡

  Features for protein design

  dacarlin started Jul 11, 2023 in Ideas

  

  

  3
• 1 You must be logged in to vote

  💬

  entityList information from mmtf files when download from the RCSB.

  BradyAJohnston started Jul 8, 2023 in General

  

  

  1
• 1 You must be logged in to vote

  🙏

  Error 404: HTTP 404 Not Found

  stepdasha asked Aug 10, 2022 in Q&A · Answered

  

  

  1
• 1 You must be logged in to vote

  💡

  Consolidate atom collection classes into a single class

  claudejrogers started Mar 25, 2022 in Ideas · Closed

  

  

  5
• 1 You must be logged in to vote

  🙏

  How to define MSA path?

  kerbychok asked Dec 29, 2021 in Q&A · Answered

  

  

  3
• 1 You must be logged in to vote

  🙏

  Get sequences command give me an error

  rpestana94 asked Jun 17, 2021 in Q&A · Answered

  

  

  6
• 1 You must be logged in to vote

  🙏

  How to save the results from an multiple alignment

  rpestana94 asked Jun 16, 2021 in Q&A · Answered

  

  

  2
• 2 You must be logged in to vote

  🙏

  Can't graph a multiple alignment

  rpestana94 asked Jun 9, 2021 in Q&A · Answered

  

  

  2
• 1 You must be logged in to vote

  🙏

  What if two pdbs of different atom numbers are to be comapred and rmsd is to be calculated?

  ssunidhi asked Feb 23, 2021 in Q&A · Answered

  

  

  1
• 1 You must be logged in to vote

  🙏

  How to read a saved pdb instead of retrieving from rcsb

  ssunidhi asked Feb 12, 2021 in Q&A · Answered

  

  

  1