[AMBER] cpptraj / ambpdb only selected atoms / residues

From: Simon Kit Sang Chu <simoncks1994.gmail.com>
Date: Fri, 10 Aug 2018 00:04:36 +0800

Dear all,

Is there an option to cpptraj write / ambpdb only selected atoms in
rst (CDF format)?

strip command in cpptraj seems to only alter the topology file and the
outputted pdb still contains the stripped atoms.

Thanks,
Simon
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Aug 09 2018 - 09:30:03 PDT