Equilibration fails for long time ,NPT

From: Nikhil Maroli (scinikhil_at_gmail.com)
Date: Sun Jan 03 2016 - 11:42:32 CST

Dear All NAMD users,
im running a Simulation of nanotube in Lipid bilayer,i have minimized the
system for 10,000 steps. when i run the equilibration in NPT it run
successfully for 10ps but when i increasing the time more than that it
ends with Rattle algorithm error,,i have seen that energy is converged in
10ps ,later case it goes high after 10ps

so it will be helpful if anyone can give me any advice on this

details of the simulation

Nikhil Maroli

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