Recent site activity

APBS‎ > ‎User guide‎ > ‎Running APBS‎ > ‎Input files‎ > ‎APOLAR input file section‎ > ‎APOLAR keywords‎ > ‎

bconc

This keyword specifies the bulk solvent density in Å-3. as described in the apolar calculation overview section. This coefficient multiplies the integral term of the apolar model discussed above and can be set to zero to eliminate integral contributions to the apolar solvation calculation. The syntax is

bconc {density}

where density is a floating point number giving the bulk solvent density in Å-3.
Comments