Skip to content
View Valdes-Tresanco-MS's full-sized avatar
  • University of Medellín
  • Colombia

Organizations

@xBFreEnergy
Block or Report

Block or report Valdes-Tresanco-MS

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories

  1. gmx_MMPBSA gmx_MMPBSA Public

    gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.

    Python 182 61

  2. AutoDockTools_py3 AutoDockTools_py3 Public

    Python3 translation of AutoDockTools

    Python 78 24

  3. AMDock AMDock Public

    (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina

    Python 57 16

  4. AMDock-win AMDock-win Public

    (Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina

    Python 54 19

  5. Making-it-rain Making-it-rain Public

    Forked from pablo-arantes/making-it-rain

    Cloud-based molecular simulations for everyone

    Rich Text Format 6

  6. Drug-Discovery-P0C6X7 Drug-Discovery-P0C6X7 Public

    Forked from bengeof/Drug-Discovery-P0C6X7

    Python 4 1