[gmx-users] difference in potenital energy on desktop and server run

[gupta.rakesh082]

Hi Justin 

The bilayer is full solvated. It has 128 ceramide and 5120 water molecules
(40 water molecule per ceramide). 

I ran same simulation on my desktop machine it is working properly,
properties such as potential energy and area per lipid converse very nicely. 

Is there any problem with server or running on multiple thread.  

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