Dear :
I am going to do membrane simulation in Amber 12 and I am going to
use introduce NPAT and NPgamaT for the system. I am reading the manual
and I've just got NPgamaT at chapter 2.5. However, it doesn't specify
how much dyne/cm should be use in Amber, although some reference use 60
for GAFF based lipids system. I didn't find any information of the NPAT
configuration or keys for the input file. Could some one give some
comments on those issue?
thank you very much
best
Albert
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Received on Wed May 09 2012 - 11:00:02 PDT
