Incorrect atom count in binary file

From: Mihaela Drenscko (quo.physics_at_gmail.com)
Date: Tue Feb 17 2015 - 18:59:43 CST

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Hi,

I was running several metadynamics simulations with pcl (polycaprolactone)
monomers in water. I had no problem with lower number of monomers (such as
5, 10, 20, 30, 44), but with 58 monomers, the simulation stops, with the
error:

Info: Reading from binary file ../../pcl58waterequi50.out.restart.coor
FATAL ERROR: Incorrect atom count in binary file
./../pcl58waterequi50.out.restart.coor

What is the cause of it and how do I fix it?

Thank you,
Mihaela

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