subject:"\[gmx\-users\] lipid .gro file"

Re: [gmx-users] lipid .gro file

2006-07-18 Thread X.Periole

I am trying to convert a pdb file containing all DMPC coordinates to .gro file. I have searched through the web and found out that I am not to use pdb2gmx directly and also that I have to make a .top file containing dmpc.itp and lipid.itp files. I am a beginner in gromacs so kindly help me a

RE: [gmx-users] lipid .gro file

2006-07-18 Thread Dallas B. Warren

> I am trying to convert a pdb file containing all DMPC > coordinates to .gro file. I have searched through the web and > found out that I am not to use pdb2gmx directly and also that > I have to make a .top file containing dmpc.itp and lipid.itp files. > > I am a beginner in gromacs so kindly

[gmx-users] lipid .gro file

2006-07-18 Thread priyanka srivastava

Dear All, I am trying to convert a pdb file containing all DMPC coordinates to .gro file. I have searched through the web and found out that I am not to use pdb2gmx directly and also that I have to make a .top file containing dmpc.itp and lipid.itp files. I am a beginner in gromacs so kindly hel