From: sabri bora erdemli (serdemli_at_ku.edu.tr)
Date: Tue Apr 26 2005 - 11:21:00 CDT
I am using NAMD for simulating protein complexes. In my simulation , I am using Langein Dynamics, which is already implemented in NAMD,in order to keep Temperature constant. When I would like to name my work, which of the following should I use, Langevin Dynamics or Molecular Dynamics?? Let me phrase in anoher way, Am I doing Molecular Dynamics or Langevin Dynamics?
thanks in advance...
Sabri Bora Erdemli
Research and Teaching Asistant
Computational Sciences and Engineering
Koc Universitesi pk.218 34550
tel no: 902123381736
URL : home.ku.edu.tr/~serdemli
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