Re: [gmx-users] lipopeptide problem

Emine Deniz Tekin wrote: Hi Felix, Thank you for your help. Hi Justin, I did not want to write a long e-mail describing what I did and what did not work. All I wanted to learn was whether there was some more detailed information somewhere that I can reach. You do not have to reply to an em

Re: [gmx-users] lipopeptide problem

Hi Felix, Thank you for your help. Hi Justin, I did not want to write a long e-mail describing what I did and what did not work. All I wanted to learn was whether there was some more detailed information somewhere that I can reach. You do not have to reply to an email if you feel it is not worth

AW: [gmx-users] lipopeptide problem

von Emine Deniz Tekin Gesendet: Mi 16.03.2011 22:53 An: gmx-users@gromacs.org Betreff: [gmx-users] lipopeptide problem Hi GROMACS Users, I am using the GROMACS 4.5.3 version with GROMOS53a6 force field. I simulated a peptide before but this is the first time I am trying to combine a lipid with

Re: [gmx-users] lipopeptide problem

Emine Deniz Tekin wrote: Hi GROMACS Users, I am using the GROMACS 4.5.3 version with GROMOS53a6 force field. I simulated a peptide before but this is the first time I am trying to combine a lipid with a peptide (to get a lipo-peptide). I would be really happy if you could help me out with t

[gmx-users] lipopeptide problem

Hi GROMACS Users, I am using the GROMACS 4.5.3 version with GROMOS53a6 force field. I simulated a peptide before but this is the first time I am trying to combine a lipid with a peptide (to get a lipo-peptide). I would be really happy if you could help me out with the following question I am trin