Алексей Раевский wrote:
Hi. I've look through the manual and didn't find an answer on my
question: i've got a trajectory and i want to convert it in *.pdb with
such parameters of index file [all atoms within a sphere with a chosen
radius around selected atom]. What can i do? Thank you
Use g_select to generate the index group and trjconv to write the file in the
format (and with the contents) that you want.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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