Gromacs

Versions 3.x

    Table of contents
    1. 1. Bug fixes in 3.3.4

    Bug fixes in 3.3.4

    • Fixed possible molecular graph corruption issues
    • Fixed mdrun -rerun with trajectories with dynamic box and tpr with static box
    • Fixed position restraint coordinates not depending on lambda in free energy calculations
    • Fixed incorrect 1-4 interactions with Buckingham potentials
    • Fixed possibly incorrect xpm output of several tools
    • Fixed several bugs in g_hbond
    • Fixed SGI and SUN build issues
       
    Page last modified 12:08, 5 Aug 2010 by rossen