Hi, Dr. Case,
Thank you for your reply! Surely the number of atoms in the topology
file and coordinate file (attached) are the same, so I had that question.
The patched getcor.f file also attached. If you got time, please take a
look. Thanks again!
Best,
Mingfeng Yang
On Mon, Nov 15, 2004 at 08:10:43AM -0800, David A. Case wrote:
> On Sun, Nov 14, 2004, myang.vitamin.uni.cc wrote:
>
> > Even after I applied the bugfix.48 for nmode module in AMBER7, it still
> > complains that "Number of atoms in -p and -c files do not agree".
>
> The number of atoms is the first integer in both the prmtop and coordinate
> files (after the title card). Check to see if they match. The error is
> not related to your input file.
>
> ...dac
>
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Received on Mon Nov 15 2004 - 20:53:00 PST
