Hello all,<br><br>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.
<br><br>In this case, can I make use of programme g_rms for the RMSD calculations ?<br><br>Or any other suggestion/programme please<br><br><br><br clear="all"><br>-- <br>Dhananjay C Joshi<br>Project Assistant<br>LSB, C D F D
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