Re: [gmx-users] colour of the molecules

035723.html -Justin --- On Wed, 8/13/08, Florian Haberl <[EMAIL PROTECTED]> wrote: From: Florian Haberl <[EMAIL PROTECTED]> Subject: Re: [gmx-users] colour of the molecules To: [EMAIL PROTECTED], "Discussion list for GROMACS users" Date: Wednesday, August 13, 2008,

Re: [gmx-users] colour of the molecules

IL PROTECTED]> > Subject: Re: [gmx-users] colour of the molecules > To: [EMAIL PROTECTED], "Discussion list for GROMACS users" > > Date: Wednesday, August 13, 2008, 2:28 PM > Hi, > > On Wednesday, 13. August 2008, huan wrote: > > Dear all gmx-users a

Re: [gmx-users] colour of the molecules

huan wrote: Dear all gmx-users and developers, There are 6 different type of molecules in my simulation system. So how can I differentiate o recognize the type of those molecules? which files (topology, trr or others) should I look at? If this is a simple visualization issue, it can be

Re: [gmx-users] colour of the molecules

Hi, On Wednesday, 13. August 2008, huan wrote: > Dear all gmx-users and developers, > > There are 6 different type of molecules in my simulation system. So how can > I differentiate o recognize the type of those molecules? which files > (topology, trr or others) should I look at? > > Any sugg

[gmx-users] colour of the molecules

Dear all gmx-users and developers, There are 6 different type of molecules in my simulation system. So how can I differentiate o recognize the type of those molecules? which files (topology, trr or others) should I look at? Any suggestions are appreciated. Thanks