Solidworks Abaqus Associative Interface
Hi,
software of interest to mechanicians
Hi,
I am looking into object oriented programing of the finite element method. I don't know whether somebody can provide a general-purpose oop design of a general finite element program, say a linear static analysis of a 3D solid. Or somebody who are experienced in this field point out some good references for this purpose. It will be better if the oop design is language free, i.e. not directly related with implementation in a specific language such as c++. Thanks in advance.
Dear all:
During simulation in ABAQUS , I encountered a severe problem . I used ABAQUS Explicit but I could not define the interactions between for example 200 particles.I mean I used surface-to surface contact (explicit),so I had to define many many interactions between every particle with the others ,which is waste of time.It seems that I have to use General contact(explicit) ,but by using general contact (explicit),an error occured which says :"CONTACT currently does not support the use of 2D surfaces".
I appreciate any ones help.
The default value of penalty stiffness scale factor in Ansys-Lsdyna is 0.1, when one varies this value, he/she obtains different results, the question, how can one know the right value of penalty stiffness scale factor?
I am simulating the impact of a 6mm - diameter steel solid ball with a rigid falt surface using Ansys-Lsdyna. the speed of the ball at the impact moment is low (from 1 to 10 m/s). specificly, i am intersted in the period between just touching and just leaving the ground for the first impact.
hi
i am working with abaqus program
i run a analysis with propagtion crack and then i have fil file ( *.fil )
i konw that detailed information are in the fil file. but i could not be opening and view this fil file. i dont know that how to open fil file ( *.fil )
please help me
how the method for open and view fil file ( *.fil ) ???
please help
thanks
LSEL,S,LOC,Y,0 $LSEL,R,LOC,X,0.1
DL,ALL,,UY
LSEL,S,LOC,Y,0 $LSEL,R,LOC,X,0.9 DL,ALL,,UY
the first commands are always overrided by the second sets. I want to apply constraints to both lines, but why the first never works?
Also, I have same problem with area constraints,
Thanks a lot if you could help me solve this problem!
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Thanks for all the replies! Already solved.
Dear,
I would like to
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MicrosoftInternetExplorer4
Dear All,
I am looking for a freeware molecular dynamics software working for Windows operative systems.
I have tried LAMMPS, but it seems to me that it works only under UNIX.
Thank you very much in advance for any information.
Best wishes, Marco Paggi
Dr. Ing. Marco Paggi, Ph.D.
Assistant Professor of Structural Mechanics
Alexander von Humboldt Research Fellow 2010-2011
Member of the Executive Board of the Italian Group of Fracture 2009-2011
I'm new to this web,but I know this is a wonderful forum for reserchers where you can discuss scientific problems with others.(some professors are experts in their fields). I'm now studying anisotropic yield criteria,so I need a graph software which can plot implicit funtions (such as ellipse in the form of x^2-x*y+y^2=1) as well as experimental data.
I know Graph can plot implicit funtions,but the quality of its graph is not good enough.Anyone knows other softwares please give me some advice,thanks in advance.
Is there anyone using LAMMPS for nano-mechanics? or for dislocation analysis?
I would like to discuss few things.