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PMID: 7948671 Published · ppublish English Journal Article Research Support, Non-U.S. Gov't

HYDRO: a computer program for the prediction of hydrodynamic properties of macromolecules.

Biophysical journal ·Vol. 67 ·No. 2 ·1994-08-00 ·Pages 530-1

Garcia de la Torre J, Navarro S, Lopez Martinez MC, Diaz FG, Lopez Cascales JJ

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.

MeSH Terms
Computer Simulation Molecular Conformation Polymers Software Solutions
Chemicals
Polymers Solutions
Authors & Affiliations
5 authors, click to expand affiliations / ORCID
Garcia de la Torre J
Departamento de Quimica Fisica, Universidad de Murcia, Spain.
Navarro S
Lopez Martinez M C
Diaz F G
Lopez Cascales J J
References (3)
3 references, click to expand
  1. Frictional coefficients of multisubunit structures. I. Theory.
    Biopolymers. 1967 Feb;5(2):135-48 PMID: 6040712
  2. Hydrodynamic properties of complex, rigid, biological macromolecules: theory and applications.
    Q Rev Biophys. 1981 Feb;14(1):81-139 PMID: 7025081
  3. Dynamics of fluorescence polarization in macromolecules.
    Proc Natl Acad Sci U S A. 1972 Jun;69(6):1392-3 PMID: 4504348
Article Info
Journal
Biophysical journal
Abbr.
Biophys J
ISSN
0006-3495
DOI
10.1016/S0006-3495(94)80512-0
Published
1994-08-00
Pages
530-1
Language
English
Region
United States
NLM ID
0370626
PMCID
PMC1225396
Subset
IM
External Links
PubMed source DOI: 10.1016/S0006-3495(94)80512-0 PMC Full Text View journal details
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