[gmx-users] g_dipole

[Nilesh Dhumal]

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

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
>
>
> --
> David van der Spoel, Ph.D., Professor of Biology
> Dept. of Cell & Molec. Biol., Uppsala University.
> Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
> spoel at xray.bmc.uu.se    http://folding.bmc.uu.se --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org. Can't post? Read
> http://www.gromacs.org/Support/Mailing_Lists
>
>
>