On 5/5/17 10:04 AM, Hannes Loeffler wrote:
On Fri, 5 May 2017 15:09:09 +0200
Pallavi Banerjee wrote:
I intend to perform thermodynamic integration of my system, but not to
calculate the free energy. I want to gradually increase the radius of
the carbon atoms of the alkyl chains of my lipid m
On Fri, 5 May 2017 15:09:09 +0200
Pallavi Banerjee wrote:
> I intend to perform thermodynamic integration of my system, but not to
> calculate the free energy. I want to gradually increase the radius of
> the carbon atoms of the alkyl chains of my lipid molecules. This is
> because I could see a
Hi gromacs users,
I intend to perform thermodynamic integration of my system, but not to
calculate the free energy. I want to gradually increase the radius of the
carbon atoms of the alkyl chains of my lipid molecules. This is because I
could see a hole forming in my lipid bilayer along the edges
