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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 (X11/20101027)

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

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