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HYDRO: a computer program for the prediction of hydrodynamic properties of macromolecules
J Garcia de la Torre1, S Navarro, M C Lopez Martinez
1Departamento de Quimica Fisica, Universidad de Murcia, Spain.
Biophysical Journal
|August 1, 1994
Abstract:
HYDRO is a program for the calculation of sedimentation and diffusion coefficients, rotational relaxation times, and intrinsic viscosities of rigid macromolecules of arbitrary shape that are represented by bead models. Actually, HYDRO contains various FORTRAN callable subroutines that can be linked to the user's own programs to account for variability of shape or flexibility. Some hints are given for the use of HYDRO in various situations.