From: Lara rajam (lara.4884_at_gmail.com)
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
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