very small cell

From: 小澤友 (f3r1i4e1n5d_at_eis.hokudai.ac.jp)
Date: Fri Jan 06 2017 - 20:29:34 CST

Hello,

I'm trying to simulate a organometallic crystal. The unit cell size is...

cellBasisVector1 6.021 0.000 0.000
cellBasisVector2 -1.942 8.863 0.000
cellBasisVector3 -2.276 -2.967 10.822

Can I simulate that a small cell in NAMD?

Thanks in advance,

Yu

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