Difference between revisions of "DOCK VS Development Goals"

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! style="width:10%" !|Complete?
 
! style="width:10%" !|Complete?
 
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| Write out # of HBond Donors and Acceptors || || LEP || no
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| Write out # of HBond Donors and Acceptors || || LEP || yes
 
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|input checks in the vs protocol scripts to check whether the step before finalized mpi routines || || || no
 
|input checks in the vs protocol scripts to check whether the step before finalized mpi routines || || || no

Revision as of 10:01, 23 January 2020

Tasks src Owner Complete?
Write out # of HBond Donors and Acceptors LEP yes
input checks in the vs protocol scripts to check whether the step before finalized mpi routines no
SYLVIA Score no
determine which library generation outputs are appended rather than overwritten, and change to overwrite no
put in best first clustering option for database filter no
put in compiler directives to compile with or without timespec dock.cpp LEP yes
Web server SMT No
Consensus score (within descriptor score) SMT No
Fix bug that prints out 2/3 sigfigs instead of 6 for MW and FC library_file, filter, amber_typer LEP Yes
Clean GNU warnings LEP No
Fix nano/micro/milisecond timer dock.cpp GDRM Yes
ga flag and verbose == 2 for premin_mol in simplex simplex.cpp LEP Yes
Merge Hackathon changes to beta for clean faster code pow/memcpy/mpi pointers everywhere LEP Yes
Add Tip3p atom type to dock vdw.defn fingerprint LEP Yes
Hide secondary scoring function permanently lots LEP Yes
Merge GIST into latest dock grid, master_score, score_descriptor, score_gist LEP Yes
Add second layer of verbosity utils, conf_gen_dn so far LEP Yes
Multigrid footprint text file formatting needs adjustment LEP No
Add the DUDE systems created by Jiaye, Brian, and Yuchen to the standard DOCK test set No
Create an RNA test set using systems suggested by Al-Hashimi Rodger, John No
RDKit integration with DOCK GDM
Fix minimization issue with perfectly linear (alkyne) compounds Add dummy atom 90* as in other codes so dihedral is defined, treat the hydrogen as a part of the carbon or heavy atom (united atom) approach, flag dihedrals that are undefined or close to 180* as non rotatable Open No