Moreover, to avoid the error in the LJ, I have changed my system to copper and have used the potential parameters given in gromacs. Temperature of simulation is 273 and I have used the option no for Pressure coupling because i want my system to be at 1 bar.
-
karamyog.
On 5/29/06, Mark Abraham <[EMAIL PROTECTED]> wrote:
karamyog singh wrote:
> Does this give any clue. It shows large PE, KE and temp. Could that be a
> reason? More information required?
Your PE is ridiculously large. You have order 10^5 kJ/mol of PE for
every atom, and obviously that is only coming from your LJ function.
Check how you generated that and told gromacs what it should be. Be
careful of units and multiples of 1000! In the absence of temperature
control, that PE will equipartition to the KE degrees of freedom,
leading to the other observations of high KE and temperature.
> However, I have chenged my system a bit. My conf.gro file has just 2
> atoms. one at the origin and the other at the body center. I use genconf
> to create a mesh of 4x4x4 unit cells at a distance of 0 0 0. I thought
> this is a better way to simulate a set of crystals.
Sounds like a better way to generate your simulation cells. You
shouldn't now have overlapping atoms (check the output .gro file
yourself) but you will have a simulation cell that is initially
symmetric, until the gen_vel random KE breaks it.
Mark
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