Nilesh Dhumal wrote:
I used following command.
g_dipoles -f 6.trr -s 6.tpr -corr total -normalize NO -c
Its not working.
Its giving following error
Invalid command line argument:
NO
With arguments listed as -[no]option, the proper argument is "-nooption" so in
your case, -nonormalize.
-Justin
Nilesh
On Tue, February 15, 2011 7:57 am, David van der Spoel wrote:
On 2011-02-15 13.51, Nilesh Dhumal wrote:
Hello,
I want to calculate dipole autocorrelation function without
normalization. How can I calculate dipole autocorrelation function
without normalization. I am using gromacs 4.0.7 version.
Thanks
Nilesh
g_dipoles -h
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David van der Spoel, Ph.D., Professor of Biology
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========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
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