AMBER Archive (2009)

Subject: [AMBER] out error

From: . .. (m.o.m_at_live.fr)
Date: Tue Feb 03 2009 - 12:58:46 CST

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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