Versions 3.x

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