[Chimera-users] Help with RMSD

Chee Wezen, Xavier xavier.chee11 at imperial.ac.uk
Thu Aug 8 05:53:07 PDT 2013


Hello, may i know how to i use Chimera to calculate RMSD ? I opened the command line and typed "rmsd #0 #1" but the rmsd that i received from the two molecules above is way too high for something this superimposed. Can someone please suggest what should i do ?

Meanwhile, i've also received error warnings for other molecules that i am testing (along the lines of "different number of atoms" found). this should not be the case as the molecules are identical to one another. Any help regarding this is much appreciated !

Thanks !
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