[gmx-users] Re: g_covar

[Yuri Garmay]

There is similar question in the mail list:
http://www.mail-archive.com/gmx-users@gromacs.org/msg41737.html

Regards,
Yuri

2011/8/16 גדעון לפידות <glapidoth at gmail.com>

> Thanks for your replies.
> I would like to clarify regarding my first questionn. I don't want a g_dist
> matrix. I would like to get a covariance matrix where the values correspond
> to absolute distance and not dived into different dimensions. for example
> say I have a protein with 100 aa and I run g_covar only on Ca I'll get a
> 300X300 covariance matrix instead of a 100X100 matrix which is what I want.
> is there any built in command in Gromacs that will give me this?
>
> Thanks,
> Gideon
>
>
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