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[ESPResSo-users] Rigid particle arrangements (molecules)
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From: |
Rohit Goswami |
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Subject: |
[ESPResSo-users] Rigid particle arrangements (molecules) |
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Date: |
Sat, 25 Jul 2015 03:55:56 +0530 |
Given that the real particle is defined in the center of mass
of the virtual assembly.. Why is it that it moves independently of the
assembled molecule? (ie. The central real particle leaves the center of
mass of the virtual arrangement.)
Using the relative virtual particle method and vs_auto
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