how to import a parasolid file into ADAMS using commands?
how to import a parasolid file into ADAMS using commands?
(OP)
How everyone.
i am trying to run a complicated simulation, thus i want to import parasolids and dealing with them using commands.
as i know, i can import a unigraphics file by
"
file geometry read file name = ........
type = unigraphics
model_name = ........
"
But how could i change the words so that i can import a parasolid?
i've tried to replace the "unigraphics" with "parasolid(s)" but didnt work out.
Please inspire me ! thanks.
i am trying to run a complicated simulation, thus i want to import parasolids and dealing with them using commands.
as i know, i can import a unigraphics file by
"
file geometry read file name = ........
type = unigraphics
model_name = ........
"
But how could i change the words so that i can import a parasolid?
i've tried to replace the "unigraphics" with "parasolid(s)" but didnt work out.
Please inspire me ! thanks.
RE: how to import a parasolid file into ADAMS using commands?
CODE -->
Cheers
Greg Locock
New here? Try reading these, they might help FAQ731-376: Eng-Tips.com Forum Policies http://eng-tips.com/market.cfm?
RE: how to import a parasolid file into ADAMS using commands?
Thanks for your help and recommendation. I have finished the simulation.
The system is complicated and the whole simulation took me about 7 hours(Import of the model took 3 and calculation took 4).
I wanted to save the database but came out this message:
ERROR: The Adams database has become too large to save to disk as a binary database.
The model should be exported as an Adams View Command File and simulation results
should be exported to an Adams Solver Results file.
is there any other solutions to this problem?
Thanks.
RE: how to import a parasolid file into ADAMS using commands?
Cheers
Greg Locock
New here? Try reading these, they might help FAQ731-376: Eng-Tips.com Forum Policies http://eng-tips.com/market.cfm?
RE: how to import a parasolid file into ADAMS using commands?
In any case, I don’t see a problem to do what the message suggests: after a successful calculation, create ".cmd" and ".res" files (model and results, respectively). Both can be imported as many times as necessary for different experiments. Something like this.