Ecosyste.ms: Issues

An open API service for providing issue and pull request metadata for open source projects.

GitHub / ccsb-scripps/AutoDock-GPU issues and pull requests

#291 - More expressive error messages and fix for grid map reading error non-persistence

Pull Request - State: closed - Opened by atillack 20 days ago - 12 comments

#290 - Installation Issue

Issue - State: open - Opened by dschemlab2025 about 1 month ago - 1 comment

#289 - autodock-GPU how to set up in windows system.

Issue - State: open - Opened by necat61 about 2 months ago - 6 comments

#288 - Using AutoDock GPU for large docking project

Issue - State: open - Opened by KirkDCO about 2 months ago - 10 comments

#287 - Documentation?

Issue - State: open - Opened by KirkDCO about 2 months ago - 1 comment

#286 - Preparation for Autodock GPU Docking

Issue - State: open - Opened by NexabioSolutions about 2 months ago - 1 comment

#285 - buffer overflow detected

Issue - State: open - Opened by KirkDCO about 2 months ago - 9 comments

#284 - Guidance on Modifying AutoDock-GPU for Docking Large Molecules

Issue - State: open - Opened by hezhizhang-269 about 2 months ago - 2 comments

#283 - Anchored Docking information

Issue - State: closed - Opened by tcaceresm 2 months ago - 7 comments

#281 - AutoDock GPU Docking Result Unreproducible

Issue - State: open - Opened by jkslionsss 3 months ago - 1 comment

#280 - Problem with a drug containing an Si atom type

Issue - State: closed - Opened by xavgit 3 months ago - 7 comments

#279 - Failed reading grid map data

Issue - State: closed - Opened by junsuhas 3 months ago - 4 comments

#278 - How to perform score-only with AutoDockGPU?

Issue - State: closed - Opened by tcaceresm 3 months ago - 3 comments

#277 - add meeko readthedocs to README docs section

Pull Request - State: closed - Opened by diogomart 3 months ago

#276 - Allow multiple xml inputs to serve as a docking starting point

Pull Request - State: open - Opened by atillack 4 months ago

#274 - Resume the job

Issue - State: open - Opened by sustech-cym 6 months ago - 2 comments

#273 - maximizing CPU usage

Issue - State: open - Opened by Alan-Abdallah 6 months ago - 1 comment

#272 - Cuda is not available

Issue - State: closed - Opened by sustech-cym 6 months ago - 3 comments

#271 - autodock gpu issue

Issue - State: closed - Opened by 123TRAINTZ 7 months ago - 4 comments

#270 - Automatically choose all available Cuda compute targets > 50

Pull Request - State: closed - Opened by atillack 7 months ago - 9 comments

#269 - update prepare_gpf4.py/prepare_dpf4.py for Python 3.0 >

Issue - State: open - Opened by amir-tagh 7 months ago - 2 comments

#268 - Generate residue specific best coordinate files

Pull Request - State: closed - Opened by aaronegolden 8 months ago - 1 comment

#267 - Fix typo

Pull Request - State: closed - Opened by aaronegolden 8 months ago - 1 comment

#266 - How do I maximize my GPU use?

Issue - State: closed - Opened by IHurley725 8 months ago - 4 comments

#265 - Energy interpretation of Autodock cpu output in dlg format

Issue - State: open - Opened by srilekha1993 10 months ago - 1 comment

#263 - Error is displayed during analysis

Issue - State: open - Opened by Binjingbiox 10 months ago - 1 comment

#262 - AutoDock GPU Batch Docking Result Unreproducible

Issue - State: open - Opened by BruciiZ 10 months ago - 5 comments

#261 - Inconsistent number of resnames compared to ligands!

Issue - State: closed - Opened by sustech-cym 10 months ago - 1 comment

#260 - void gpu_gradient_minAD

Issue - State: open - Opened by Yuwei-Pan 10 months ago - 9 comments

#259 - --output-cluster-poses option

Issue - State: open - Opened by fedeserral 11 months ago - 6 comments

#258 - Boron atoms in AD4.1_bound.dat

Issue - State: closed - Opened by serenafrancisco 12 months ago - 2 comments

#257 - How to find the RMSD_of_probable_global_minimum from Ligand 1.dlg output

Issue - State: closed - Opened by srilekha1993 12 months ago - 8 comments

#255 - Windows build and OpenCL/Cuda host code unification

Pull Request - State: closed - Opened by atillack about 1 year ago - 3 comments

#254 - Virtual screening with AutoDock GPU: universal map files

Issue - State: closed - Opened by BruciiZ about 1 year ago - 5 comments

#253 - How to Disable Desolvation Parameters in AutoDock Scoring Function during Docking?

Issue - State: open - Opened by samdani1593 about 1 year ago - 3 comments
Labels: enhancement

#252 - Speeding up sum reductions in ADADELTA by using Tensor Cores

Pull Request - State: closed - Opened by L30nardoSV about 1 year ago - 36 comments

#251 - atom types: HS, NS, OS

Issue - State: closed - Opened by chaninpark0806 about 1 year ago - 1 comment

#250 - Automatically dock entire directory contents

Pull Request - State: closed - Opened by atillack about 1 year ago - 4 comments

#249 - about the error

Issue - State: closed - Opened by c00jsw00 about 1 year ago - 1 comment

#248 - Added output for grid map reading errors.

Pull Request - State: closed - Opened by atillack over 1 year ago - 1 comment

#247 - compilation on MacOS Sonoma with Intel CPU and GPU

Issue - State: closed - Opened by lassancejm over 1 year ago - 2 comments

#246 - How to get the docking result with various conformation.

Issue - State: closed - Opened by SejeongPark8354 over 1 year ago - 2 comments

#245 - write-gpf.py file

Issue - State: closed - Opened by mirjr over 1 year ago - 1 comment

#244 - Output file for docking.

Issue - State: open - Opened by vaghasiyautsav over 1 year ago - 1 comment

#243 - AutoDock-GPU Virtual Screening

Issue - State: closed - Opened by apaydinemre over 1 year ago - 4 comments

#242 - Is it good practice to remove bound proteins too?

Issue - State: open - Opened by syedzayyan over 1 year ago - 1 comment

#241 - Problems with AutoDock-GPU compiled on a cluster

Issue - State: closed - Opened by xavgit over 1 year ago - 2 comments

#240 - Suggestions about the use AutoDock-GPU with NVIDIA A100 GPUs

Issue - State: open - Opened by xavgit over 1 year ago - 3 comments

#239 - Seems OpenCL is faster than CUDA

Issue - State: open - Opened by daylight0-0 over 1 year ago - 5 comments

#238 - Zero Affinities with GPU but not in Vina

Issue - State: closed - Opened by syedzayyan over 1 year ago - 2 comments

#236 - Autodock is not opening in my laptop.

Issue - State: open - Opened by Caterine1234 over 1 year ago - 3 comments

#235 - Different Default Save Path for dlg Files when Using RTX4090

Issue - State: closed - Opened by NiBoyang over 1 year ago - 4 comments

#234 - Problem about the preparation process before docking

Issue - State: open - Opened by FeiLiuEM over 1 year ago - 6 comments

#233 - Increased maximum number of runs to 8192

Pull Request - State: closed - Opened by atillack over 1 year ago - 2 comments

#232 - Maximum number of --nruns

Issue - State: closed - Opened by Mishakolok over 1 year ago - 5 comments

#231 - autogrid4: FATAL ERROR: Sorry, I can't find or open AD4_parameters.dat

Issue - State: closed - Opened by amir-tagh over 1 year ago - 7 comments

#229 - Passing a batch file using -B and saving using -N

Issue - State: open - Opened by mikelee-dev almost 2 years ago - 1 comment

#228 - Interpreting results after using --flexres

Issue - State: open - Opened by TheTrebuchet almost 2 years ago - 3 comments

#227 - Unable to use batch Docking

Issue - State: open - Opened by Anupam-5 almost 2 years ago - 1 comment

#226 - covalent docking free energy estimate

Issue - State: closed - Opened by agoliaei almost 2 years ago - 3 comments

#225 - Relative path for dpf import and batch files

Pull Request - State: closed - Opened by atillack almost 2 years ago - 4 comments

#224 - unable to execute batch file operation(--filelist)

Issue - State: open - Opened by 28YOGESH almost 2 years ago - 7 comments

#223 - How do you save the lowest energy of a docking simulation?

Issue - State: open - Opened by mikelee-dev almost 2 years ago - 2 comments

#222 - Ensure later specified (i.e. on command line) modified pair parameters have priority

Pull Request - State: closed - Opened by atillack almost 2 years ago - 2 comments

#221 - Is there a way to compile Autodock-GPU on Windows?

Issue - State: closed - Opened by kotenok2000 almost 2 years ago - 4 comments

#220 - support turing and ampere for CUDA

Pull Request - State: closed - Opened by forrestjgq about 2 years ago - 4 comments

#219 - Multiple ligands docking to one receptor

Issue - State: closed - Opened by pnakliang about 2 years ago - 3 comments

#218 - Standard output

Issue - State: closed - Opened by pnakliang about 2 years ago - 5 comments

#217 - Boron atom type

Issue - State: open - Opened by almeida85 about 2 years ago - 3 comments

#216 - Error compiling AUtodock-GPU on WSL2 and other issues

Issue - State: open - Opened by ayeshafatma about 2 years ago - 3 comments

#215 - Salt bridge distance-based analysis

Issue - State: open - Opened by eneas77 about 2 years ago - 1 comment

#214 - .sdf output of clustering representatives

Issue - State: open - Opened by eneas77 about 2 years ago

#213 - Running with --flexres give extremely high Energy

Issue - State: open - Opened by BJWiley233 about 2 years ago - 4 comments

#212 - Fixed pdbqt reading and switch sprintf's for snprintf's.

Pull Request - State: closed - Opened by atillack over 2 years ago - 1 comment

#211 - Cannot Compile from source nor Run binary on WSL2

Issue - State: closed - Opened by randymojica over 2 years ago - 8 comments

#210 - Fix for potential buffer overflow in results processing

Pull Request - State: closed - Opened by atillack over 2 years ago - 1 comment

#209 - Error: buffer overflow detected: terminated Aborted (core dumped)

Issue - State: open - Opened by songyingit over 2 years ago - 8 comments

#208 - Added pose output reduction options

Pull Request - State: closed - Opened by atillack over 2 years ago - 1 comment

#207 - Error Compiling Autodock

Issue - State: open - Opened by jssantiagojr over 2 years ago - 3 comments

#206 - Assign different arguments to different targets in the batch mode

Issue - State: open - Opened by NiBoyang over 2 years ago - 5 comments

#205 - Maximum number of atoms is 256

Issue - State: closed - Opened by cjl232 over 2 years ago - 1 comment

#204 - Adding new atom type to parameter file

Issue - State: open - Opened by Chunchumaruu over 2 years ago - 1 comment

#203 - Output interacition count for contact analysis even when no interaction was found

Pull Request - State: closed - Opened by atillack over 2 years ago - 1 comment

#202 - "Could not identify ligand atom type Ni"

Issue - State: closed - Opened by pattabik83 over 2 years ago - 2 comments

#201 - Batch Mode only uses ONE thread after using python's multiprocessing

Issue - State: closed - Opened by NiBoyang over 2 years ago - 3 comments

#199 - Invocations to __syncthreads() and barrier() in calcMergeEneGra{.cu/.cl}

Issue - State: open - Opened by L30nardoSV over 2 years ago - 1 comment

#198 - Flexres output for --gbest and --npdb

Pull Request - State: closed - Opened by atillack over 2 years ago - 2 comments

#197 - Flexible Residue Positions when Ligand is Docked

Issue - State: closed - Opened by Professor333 over 2 years ago - 2 comments
Labels: enhancement

#196 - Is docking with two receptors at the same time feasible?

Issue - State: closed - Opened by Glinttsd over 2 years ago - 4 comments

#195 - Fix for xml2dlg erroneously claiming no ligand or flexres was specified.

Pull Request - State: closed - Opened by atillack over 2 years ago - 2 comments

#194 - -gbest option not extracting the lowest energy docked pose

Issue - State: closed - Opened by alfredoq over 2 years ago - 2 comments

#193 - cannot perform contact_analysis

Issue - State: closed - Opened by alfredoq over 2 years ago - 5 comments

#192 - cudaGetDeviceCount failed initialization error

Issue - State: open - Opened by jrcodina over 2 years ago - 1 comment