[gmx-users] trajectory manipulation on individual groups or cut & paste ?

[Marc Baaden]

Hi,

still manipulating and transforming trajectories. Actually the
options we need are all in trjconv, but the problem is that we
would need to apply them separately, either only to the protein(s)
or only to the water(s).

Is this possible ?

Or alternatively could one create separate protein and water trajectories,
manipulate them individually and then re-assemble into a common xtc file ?

Thanks,
  Marc

-- 
 BioMolSim meeting 2&3 Sep 2005: http://www.iecb.u-bordeaux.fr/satellite2005/

 Dr. Marc Baaden  - Institut de Biologie Physico-Chimique, Paris
 mailto:baaden at smplinux.de      -      http://www.baaden.ibpc.fr
 FAX: +33 15841 5026  -  Tel: +33 15841 5176  ou  +33 609 843217