restart error

From: Lara rajam (
Date: Mon Jul 20 2015 - 10:15:23 CDT

Dear NAMD users !

I am trying to do the simulation with the amber prmtop .
I was able to do that till equillibrium. when i restarted the run
it says the error : Incorrect atom count in binary file equ.coor.

can any one let me know what should be taken care ! to rectify this error

thank you

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