Mol2db: Difference between revisions
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hiergen.c uses the multiple conformations to construct the hierarchy data structure by the following algorithm: | hiergen.c uses the multiple conformations to construct the hierarchy data structure by the following algorithm: | ||
# find the first atom in the rigid component as the first atom with only 1 unique position | |||
# expand through bonds to any atoms that have the same or fewer unique positions. bonded atoms with more unique positions are recursively added as branches | |||
# for each branch, repeat the examining of bonded atoms and examine unique positions | |||
this would appear to have flaws if the atom positions downstream overlap, especially since a distance tolerance is used to consider things overlapped. | this would appear to have flaws if the atom positions downstream overlap, especially since a distance tolerance is used to consider things overlapped. | ||
Revision as of 02:38, 17 November 2009
mol2db is a program developed to combine multimol2 files into the Flexibase format read by DOCK.
The purpose of this page is to document how mol2db works and any changes made to mol2db, and is not necessarily a guide to preparing files to run or running them through mol2db.
ui.c reads the inhier parameter file and sets variables
hiergen.c uses the multiple conformations to construct the hierarchy data structure by the following algorithm:
- find the first atom in the rigid component as the first atom with only 1 unique position
- expand through bonds to any atoms that have the same or fewer unique positions. bonded atoms with more unique positions are recursively added as branches
- for each branch, repeat the examining of bonded atoms and examine unique positions
this would appear to have flaws if the atom positions downstream overlap, especially since a distance tolerance is used to consider things overlapped.