Hi,
How does one display and access the multiple models found in a pdb file
for a nmr structure from the command line? I have loaded in all the
models, but cannot figure out how to specify them (ie in the format
/model/segment...).
Thanks,
Tara
Tara Sprules
Post-Doctoral Fellow
Department of
Hi,
I have a file which measures a bunch of distances between atoms (of the
form "distance (mol1///25/ha), (mol1///26/ha)"), and rather than having to
look at the results on the screen I'd like to have the values output
to a text file. Is it possible to do this?
Thanks,
Tara
Ta
obviously have the wrong wildcard.
Thanks,
Tara
Tara Sprules
Post-Doctoral Fellow
Department of Chemistry
University of Alberta
