Re: [gmx-users] editconf and the placement of the center of mass

Hi Arneh, >From the help of editconf (editconf -h) you could have seen that it has no such option. It wouldn't be very hard to add it though... Cheers, Tsjerk On 8/8/07, Arneh Babakhani <[EMAIL PROTECTED]> wrote: > Hi, > > In editconf, there's an option -center which allows you to place the > g

[gmx-users] editconf and the placement of the center of mass

Hi, In editconf, there's an option -center which allows you to place the geometrical center of your molecular at a desired location. I was wondering, is there an analogous option for the placement of the center of mass of a molecule? Thanks, Arneh __