Aside from CHARMM and AMBER OPTIM does no
unit conversions. These systems are treated differently, as explained below.
For all other cases PATHSAMPLE is
expecting to receive 
 in the min.data
and ts.data files. PATHSAMPLE converts 
 to
 using 
, but also does no unit conversions.
The rate constants are therefore in natural frequency units of
, where 
 is the unit of energy,
 is the unit of mass, and 
 is the unit of length.
For a system where all particles have equal masses, 
, the rate constants
calculated by PATHSAMPLE can therefore be converted to SI units
by multiplying by 
.
For calculations involving free energy regrouping schemes we need to supply
a value for the Planck constant in reduced units via the PLANCK keyword.
Since the temperature is read in energy units, i.e. 
, so that 
is in 
, we need to define 
 in reduced units so that terms like
 are dimensionless. If 
 is in reduced time units then we
need 
 divided by the unit of energy and the unit of time. 
The reduced value of 
 is therefore
![]()  | 
(1) | 
For CHARMM and AMBER we need to diagonalise the reciprocal
mass-weighted Hessian in OPTIM, where the various masses are known.
For convenience the frequency unit conversion is done in OPTIM as
well, so that the rate constants calculated in PATHSAMPLE are
in s
 and do not need to be converted.
The value required for the Planck constant is therefore different because
 is not in reduced units. Instead, we need to convert 
to kcal/mol, since these are the units of 
. Hence we need 
,
where 
 is one kcal/mol. Since 1kcal/mol is 
J
the required value for the PLANCK keyword in regrouping calculations
is 
.
David Wales 2015-11-16