Re: [gmx-users] using more than one type of molecules

Sent:* Friday, March 13, 2009 8:25:14 PM *Subject:* Re: [gmx-users] using more than one type of molecules Molecular Dynamics wrote: > > > Dear All, > > > I'm new to Gromacs and have some questions to learn the answers. I study on one type molecule. If I want to add le

Re: [gmx-users] using more than one type of molecules

ers *Sent:* Friday, March 13, 2009 8:25:14 PM *Subject:* Re: [gmx-users] using more than one type of molecules Molecular Dynamics wrote: > > > Dear All, > > > I'm new to Gromacs and have some questions to learn the answers. I study on one type molecule. If I wa

Re: [gmx-users] using more than one type of molecules

___ From: Justin A. Lemkul To: Discussion list for GROMACS users Sent: Friday, March 13, 2009 8:25:14 PM Subject: Re: [gmx-users] using more than one type of molecules Molecular Dynamics wrote: > > > Dear All, > > > I'm new to Gromacs and have some questions t

Re: [gmx-users] using more than one type of molecules

Molecular Dynamics wrote: Dear All, I'm new to Gromacs and have some questions to learn the answers. I study on one type molecule. If I want to add lets say 240 molecules, which is the best way to use editconf or genbox ? And I learned the procedure of using more than one type of molecul

[gmx-users] using more than one type of molecules

Dear All, I'm new to Gromacs and have some questions to learn the answers. I study on one type molecule. If I want to add lets say 240 molecules, which is the best way to use editconf or genbox ? And I learned the procedure of using more t