simpatico | Molecular dynamics and Monte Carlo simulation package
kandi X-RAY | simpatico Summary
kandi X-RAY | simpatico Summary
Simpatico is a C++ package for Molecular Dynamics (MD), Monte Carlo (MC), and hybrid MC simulations of classical mechanical models of polymeric and molecular liquids. It has thus far been used primarily for simulating course-grained models of polymer liquids.
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QUESTION
I'm making a "Next" button to move onto the next flashcard in this game, but when I click on the button, nothing happens. I don't know what I'm doing wrong.
I'm using a lot of variables in this code, such as the number variable to state which question and answer it is. I tried adding one every time to the number variable, to change it to the next question, but it's not working.
...ANSWER
Answered 2019-Sep-05 at 22:59The function could look like this. By the way you have a typo in onlick="next()"
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