>
> Hi Zhihong,
> first be sure that you have applied all bugfix
>
if it is so, the simple way to solve your error is:
first you make pdb for all prmtop files that you have given in the
extraction of coordinates,
then specify the atom no. according to that.
Also make sure that the input prmtop files given in the extraction of
coordinates are of vaccum condition
Hope this will help you.
Good luck
RAMESHWAR PRAJAPATI
NIPER (Mohali)
>
>
>
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Received on Sun Sep 26 2010 - 02:30:03 PDT
