Order parameters: order.f

This utility computes the order parameters of selected molecular vectors relative to the Z-axis, as well as angular distributions of these vectors.

Compilation:

f77 -O3 -o order order.f tranal_base.f

Input parameters for this utility follow after the trajectory parameters in the following format:

• All the lines beginning with ``#'' after the end of trajectory section are considered as commentaries

• The first non-commentary line is the name of the output file

• The second line is an integer number.

  If this parameter is zero (or negative), angular distributions of the specified vectors are computed relative to the positive direction of the Z axis. If this parameter is positive, it defines the type of ``lipid'' molecules in membrane-like systems. The Z-coordinate of the center of mass of these molecules defines the membrane middle plane, and angular distributions of the molecules which are below the middle plane are calculated relative to the negative direction of the Z-axis.

• The third line is the number of order parameters to compute

• Description of molecular vectors:

  One line per each order parameter (their number is defined above) Each line can be in one of the following form:

  <n1> <n2> 0

  Here <n1> and <n2> are the site numbers (must belong to the same type of molecules) which define the molecular vector. Computation for this vector is done independently from others

  <n1> <n2> 1 <nref1> <nref2>

  followed immediately by

  <n3> <n4>

  Order parameters and angular distributions for molecular vectors determined by a pair of such lines are computed together. A scalar product of vectors defined by <n1> <n2> and <nref1> <nref2> is compared with scalar product defined by <n3> <n4> and <nref1> <nref2>. If the first scalar product is greater, then the vector <n1> <n2> is considered as going first and the vector <n3> <n4> next; if the second scalar product is greater, then the order in which these vectors follow is changed to opposite (as these lines change places). Note that this comparison is made for each molecule separately. Such arrangement has a sense if, for instance, two hydrogens, equivalent from the force field point of view, are distinguishable in each specific configuration by relation to another, ``reference'' vector, defined by numbers <nref1>,<nref2>, like so-called G1R and G1S order parameters in the G1 glycerol atom of phospholipids.

• Resolution of the orientational distributions

  The last line is an integer. If 0, no orientational distributions are computed. If non-zero, it defined the number of ``bins'' into which the interval $[-1,1]$ is divided for calculation of $Cos(\theta)$ distribution.

further comments.

The order parameter for a specific molecular vector is defined as

$$S = \langle \frac{3\cos^2\theta - 1}{2}\rangle$$

where $\theta$ is the angle between the molecular vector and Z-axis, and averaging is taken over all molecules and time frames. The output lists also NMR dipole coupling for the corresponding vectors as:

$$C = \langle \frac{3\cos^2\theta - 1}{2\vert r\vert^3}\rangle$$

where $\vert r\vert$ is the length of the corresponding molecular vector.