VMD-L Mailing List

From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Mon Oct 28 2002 - 05:16:41 CST

Dear VMD users,
If I am using an RMSD calculation script (like the one below) the
results are dumped in the vmd console.
Is there a way to dump the results in a file????
Thanks a lot for any answers,
vlad

mol load pdb rna_ion_wat.pdb
mol load pdb rna_ion_wat_mdeq_final.pdb

set sel3 [atomselect 0 {resid 1 to 17}]
set sel4 [atomselect 1 {resid 1 to 17}]

set tm [measure fit $sel3 $sel4]

set move_sel [atomselect 0 "all"]

$move_sel move $tm

measure rmsd $sel3 $sel4

atomselect0 num
atomselect1 num
atomselect2 num 

-- 
Vlad Cojocaru 
Max Planck Institut for Biophysical Chemistry 
Deparment: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1389 
e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de