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[ESPResSo-users] Order Parameter
From: |
Muhammad Anwar |
Subject: |
[ESPResSo-users] Order Parameter |
Date: |
Thu, 22 Sep 2011 14:28:42 +0200 |
User-agent: |
Thunderbird 2.0.0.24 (X11/20101027) |
Hello,
Dear Users and Developers,
I am working on polymer melt and i want to calculate nematic order
parameter for liquid crystals. I have script in C for it, can anybody
help me in gluing it with ESPREsSo?
Thanks and have a nice day.
Best Regards,
Muhammad Anwar
- [ESPResSo-users] Order Parameter,
Muhammad Anwar <=