[AMBER] out error

From: . .. <m.o.m.live.fr>
Date: Tue, 3 Feb 2009 18:58:46 +0000

Hi,

i obtain this output message when i run = sander -O -i min1.in -o min1.out -p D.prmtop -c D.inpcrd -r min1.rst
whath's wrong?


1. RESOURCE USE:
--------------------------------------------------------------------------------

| Flags:
 getting new box info from bottom of inpcrd
| INFO: Old style inpcrd file read

| peek_ewald_inpcrd: Box info not found in inpcrd
|Largest sphere to fit in unit cell has radius = 0.000

thanks in advance

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Received on Wed Feb 04 2009 - 01:32:58 PST
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