Appendix 1 Computer program for three-dimensional cable structures allowing for large displacement

2002 ◽  
Vol 22 (5) ◽  
pp. 202-202
Author(s):  
Nasser Alidadi ◽  
Mohammad R. Mokhber Dezfouli ◽  
Mohammad Gholi Nadalian ◽  
Ali Rezakhani ◽  
Iradj Nouroozian

1977 ◽  
Vol 191 (1) ◽  
pp. 187-193 ◽  
Author(s):  
J. C. Miles ◽  
G. A. Wardill

A three dimensional structural collapse analysis computer program is described, and illustrated by reference to a safety vehicle structure analysed and designed using the program. The particular problems of large displacements and material non-linearity are accounted for, and a method of estimating the permanent set which results after impact is described. Based on an incremental formulation of the conventional finite-element method, the computer program is capable of tracing the complete load deflection characteristics of a structure up to and beyond the point of collapse.


1969 ◽  
Vol 91 (3) ◽  
pp. 891-896 ◽  
Author(s):  
G. E. Novak ◽  
B. J. Eck

A numerical solution is presented for both the transient temperature and three-dimensional stress distribution in a railcar wheel resulting from a simulated emergency brake application. A computer program has been written for generating thermoelastic solutions applicable to wheels of arbitrary contour with temperature variations in both axial and radial directions. The results include the effect of shear stresses caused by the axial-radial temperature gradients and the high degree of boundary irregularity associated with this type of problem. The program has been validated by computing thermoelastic solutions for thin disks and long cylinders; the computed values being in good agreement with the closed form solutions. Currently, the computer program is being extended to general stress solutions corresponding to the transient temperature distributions obtained by simulated drag brake applications. When this work is completed, it will be possible to synthesize the thermal history of a railcar wheel and investigate the effects of wheel geometry in relation to thermal fatigue.


2008 ◽  
Vol 41 (2) ◽  
pp. 479-480 ◽  
Author(s):  
Ludmila Urzhumtseva ◽  
Alexandre Urzhumtsev

The computer programCRYC3Dworks with three-dimensional crystallographic geometric objects or groups of them and calculates their basic geometric characteristics by a simple click in the menu. In particular, this includes vector operations in both direct and reciprocal spaces and cell transformations. Collecting basic crystallographic operations in a single and simple program helps crystallographers to avoid looking for `fast-and-dirty' scripts or using large and unwieldy packages and may be useful in everyday work. When running the program in its principal mode, macro-operations are accompanied by a list of elementary geometric operations. This feature, together with the presence of a single-command mode and online help, may be useful also as a teaching tool.


1987 ◽  
Vol 20 (6) ◽  
pp. 532-535 ◽  
Author(s):  
C. Abad-Zapatero ◽  
T. J. O'Donnell

TABLES is a computer program developed to display the crystal symmetry and the spatial location of the different symmetry operators for a given space group using interactive computer graphics. It allows the three-dimensional interactive display of the space-group information contained in International Tables for Crystallography [(1983), Vol. A. Dordrecht: Reidel]. Such a program is useful as a teaching aid in crystallography and is valuable for exploring molecular packing arrangements.


2011 ◽  
Vol 3 (4) ◽  
pp. 420-447
Author(s):  
Ayman Mourad ◽  
Jawad Zaarour

AbstractAn axisymmetric formulation for modeling three-dimensional deformation of structures of revolution is presented. The axisymmetric deformation model is described using the cylindrical coordinate system. Large displacement effects and material nonlinearities and anisotropy are accommodated by the formulation. Mathematical derivation of the formulation is given, and an example is presented to demonstrate the capabilities and efficiency of the technique compared to the full three-dimensional model.


2012 ◽  
Vol 45 (5) ◽  
pp. 1054-1056 ◽  
Author(s):  
Matthew Sale ◽  
Maxim Avdeev

A computer program,3DBVSMAPPER, was developed to generate bond-valence sum maps and bond-valence energy landscapes with minimal user intervention. The program is designed to calculate the spatial distributions of bond-valence values on three-dimensional grids, and to identify infinitely connected isosurfaces in these spatial distributions for a given bond-valence mismatch or energy threshold and extract their volume and surface area characteristics. It is implemented in the Perl scripting language embedded in AccelrysMaterials Studioand has the capacity to process automatically an unlimited number of materials using crystallographic information files as input.


2021 ◽  
Vol 77 (1) ◽  
pp. 19-27
Author(s):  
Hamish Todd ◽  
Paul Emsley

Biological macromolecules have complex three-dimensional shapes that are experimentally examined using X-ray crystallography and electron cryo-microscopy. Interpreting the data that these methods yield involves building 3D atomic models. With almost every data set, some portion of the time put into creating these models must be spent manually modifying the model in order to make it consistent with the data; this is difficult and time-consuming, in part because the data are `blurry' in three dimensions. This paper describes the design and assessment of CootVR (available at http://hamishtodd1.github.io/cvr), a prototype computer program for performing this task in virtual reality, allowing structural biologists to build molecular models into cryo-EM and crystallographic data using their hands. CootVR was timed against Coot for a very specific model-building task, and was found to give an order-of-magnitude speedup for this task. A from-scratch model build using CootVR was also attempted; from this experience it is concluded that currently CootVR does not give a speedup over Coot overall.


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