Sample input file for GB calculationThis input file is meant to show only that gmx_MMPBSA works. Althought,we tried to used the input files as recommended in the Amber manual,some parameters have been changed to perform more expensive calculationsin a reasonable amount of time. Feel free to change the parameters according to what is better for your system.&generalsys_name="Protein-glycan",startframe=5,endframe=14,forcefields="oldff/leaprc.ff99SB,gmxMMPBSA/leaprc.GLYCAM_06h-1"/&gbigb=5, saltcon=0.150,/