How to create infinite structures for Molecular Dynamics simulations?
View this post on Hive: How to create infinite structures for Molecular Dynamics simulations?
View this post on Hive: How to create infinite structures for Molecular Dynamics simulations?
I can't claim I know much what this is about... I guess the title says it all...
It's probably self-explanatory, just way above my head... but it looks effin intriguing! Where are those #steemSTEM curators at?!
Thank you for the encouragement @fraenk . I highly appreciate it. Thanks for visiting. But I guess this post may not attract that many popsci readers. It is not accessible to most people. Perhaps that's why it got no recognition. :P
Update: I got steemSTEM vote finally
Nice article.
But your coordinate axes are confusing me.
X axis is the frames which can be converted to time.
Y axis is in Angstrom units. (since they are in bond distance units)
Let me know if you have specific doubts. I will clarify it.
Hm. I simply associated it with a Cartesian coordinate system. Which is probably why nobody else questioned the coordinates.
I found myself trying to sort out where z should point to if x was my right thumb, y and z being the second and third finger, respectively.
Well, you probably should ignore my thoughts, I'm afraid I'm being ridiculous. I just tried to figure out the orientation with my left hand too.
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