On 9/20/16 4:03 PM, 凌未风 wrote:
Hi Justin,
I am using a temperature of 323 K, but I am using SSM instead of PSM. Does this
make difference?
No, but there is no reason why PSM should work and SSM wouldn't.
PS: not sure this is the best way to reply in a mailing list
It works like any
Hi Justin,
I am using a temperature of 323 K, but I am using SSM instead of PSM. Does this
make difference?
Cheers,
RXG
PS: not sure this is the best way to reply in a mailing list
On 9/20/16 1:17 PM, ??? wrote:
> Hello:
>
>
> I am simulating a stearol sphingomyelin bilayer with 81
On 9/20/16 1:17 PM, 凌未风 wrote:
Hello:
I am simulating a stearol sphingomyelin bilayer with 81 lipids in each
leaflet using the CHARMM force field. I used the CHARMM-GUI to generate the
initial conformation, as well as the parameters for mdp file. I conducted the
simulation by gmx5.0.4.
I
Hello:
I am simulating a stearol sphingomyelin bilayer with 81 lipids in each leaflet
using the CHARMM force field. I used the CHARMM-GUI to generate the initial
conformation, as well as the parameters for mdp file. I conducted the
simulation by gmx5.0.4.
I found a significant smaller area