Re: [gmx-users] About movie in GROMACS

On 29/03/2012 4:15 PM, rama david wrote: HI Gromacs Friends, I complete one simulation for 4 different molecule placed apart in box of dimension 4 4 4 .. when I used the trajectory I saw the one molecule interact with each other but they are getting broken because of box..(Some

AW: [gmx-users] About movie in GROMACS

MACS users\' > Betreff: AW: [gmx-users] About movie in GROMACS > Hi. > > Take a look at the "-center" flag of trjconv. Together with "-pbc" (and > maybe also "-ur") it should be possible to center your molecules of interest > in the middle of the si

AW: [gmx-users] About movie in GROMACS

rg] Im Auftrag von rama david Gesendet: Donnerstag, 29. März 2012 07:18 An: Discussion list for GROMACS users Betreff: [gmx-users] About movie in GROMACS HI Gromacs Friends, I complete one simulation for 4 different molecule placed apart in box of dimension 4 4 4 .. when I use

[gmx-users] About movie in GROMACS

HI Gromacs Friends, I complete one simulation for 4 different molecule placed apart in box of dimension 4 4 4 .. when I used the trajectory I saw the one molecule interact with each other but they are getting broken because of box..(Some part protruding from other side). To see movie