Difference between revisions of "DOCK VS Development Goals"
From Rizzo_Lab
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|Fix bug that prints out 2/3 sigfigs instead of 6 for MW and FC || library_file, filter, amber_typer || LEP || Yes | |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 || || | + | |Clean GNU warnings || || || No |
|- | |- | ||
|Fix nano/micro/milisecond timer || dock.cpp || GDRM || Yes | |Fix nano/micro/milisecond timer || dock.cpp || GDRM || Yes | ||
| Line 58: | Line 58: | ||
|Create an RNA test set using systems suggested by Al-Hashimi|| || Rodger, John || No | |Create an RNA test set using systems suggested by Al-Hashimi|| || Rodger, John || No | ||
|- | |- | ||
| − | |RDKit integration with DOCK || || GDM || | + | |RDKit integration with DOCK || || GDM || Yes |
|- | |- | ||
|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 | |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 | ||
|} | |} | ||
<br> | <br> | ||
Revision as of 14:46, 20 October 2020
| Tasks | src | Owner | Complete? |
|---|---|---|---|
| put in warning flag for missing flex defn type instead of segfaulting | no | ||
| update torenv in dock6 beta | fraglib_torenv.dat | JDB | no |
| verbose ==2 option in dock6 beta | utils.cpp | LEP | yes |
| Add total conformers samples | |||
| Put minimize = 0 in flex.defn is a depricated feature in manual | manual | LEP | no |
| Check amide bond rotation during sampling - it's nto a bug it was fixed back in 2014 | LEP | yes | |
| Write out # of HBond Donors and Acceptors | conf_gen_dn, library_file | 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 | 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 | Yes | |
| 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 |
