Thanks a lot everybody for the replies...
it has really saved a lot of time for me...:)
With Thanks,
Vivek
2008/10/6 sobereva <[EMAIL PROTECTED]>
> Hi
> It's easy to find centroid of a bunch of residues in
> VMD.
> For example,you want to find centroid of residue 1 5
> 8.
> First,you input "ato
Hi
It's easy to find centroid of a bunch of residues in
VMD.
For example,you want to find centroid of residue 1 5
8.
First,you input "atomselect top {resid 1 5 8}" in
console of VMD,if "atomselect0" appear,then input
"measure center atomselect0 weight mass",coordinate of
centroid will display.
For
Hi Vivek,
> adding a little to my question, can I view the co-ordinate of an atom
> by pointing at it using mouse or can I select an atom by specifying its
> co-ordinate only..?
> Does any of the tool in chimera, pymol, vmd is having such facility.?
In VMD the coordinates of an atom you click on
Hi Everybody,
adding a little to my question, can I view the co-ordinate of an atom by
pointing at it using mouse or can I select an atom by specifying its
co-ordinate only..?
Does any of the tool in chimera, pymol, vmd is having such facility.?
2008/10/6 vivek sharma <[EMAIL PROTECTED]>
> Hi the
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