Difference between revisions of "DOCK VS Development Goals"
From Rizzo_Lab
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! style="width:13%" !|Owner | ! style="width:13%" !|Owner | ||
! style="width:10%" !|Complete? | ! style="width:10%" !|Complete? | ||
+ | |- | ||
+ | | Write out # of HBond Donors and Acceptors || || || no | ||
|- | |- | ||
|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 13:51, 14 January 2020
Tasks | src | Owner | Complete? |
---|---|---|---|
Write out # of HBond Donors and Acceptors | no | ||
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 | |||
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 |