[gmx-users] (no subject)

Алексей Раевский rayevsky85 at gmail.com
Fri Sep 9 23:00:23 CEST 2011

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

*С уважением!


Nemo me impune lacessit*
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