Hi Dhanajay,
Since you don't have a trajectory (yet) and are comparing different
structures, I think the easiest thing to do would be to compute this
with VMD (www.ks.uiuc.edu/Research/vmd). You would load your PDB files
in separately, go to the TK console and type:
set struct1 [atomselect <id1> "all"]
set struct2 [atomselect <id2> "all"]
...
Here, <id1> <id2> are the mol ID (given in the Main VMD window next to
each PDB file).
Then type:
measure rmsd $struct1 $struct2
Bob
On 4/24/07, Dhananjay <[EMAIL PROTECTED]> wrote:
Hello all,
I have 10 pdb files. I want to do simulation on each of them. But before
that I want to check RMSD of each of them with others and want to know an
average RMSD over all 10 srtuctures. The pdb files are o/p of
protein-protein docking.
In this case, can I make use of programme g_rms for the RMSD calculations ?
Or any other suggestion/programme please
--
Dhananjay C Joshi
Project Assistant
LSB, C D F D
ECIL Road, Nacharam
Hyderabad-500 076, INDIA
Tel : +91-40-27151344
Fax : +91-40-27155610
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