[gmx-users] lipid bilayer phase transition

xy21hb xy21hb at 163.com
Mon Mar 21 13:19:29 CET 2016


Hi Justin,

Thanks for your quick reply. But I came across some paper about the topic,
it seems that the simulation is not that just to change the temperature,
http://scitation.aip.org/docserver/fulltext/aip/journal/jcp/112/10/1.481085.pdf?expires=1458561931&id=id&accname=2256636&checksum=B606E2B28ECFD4B428B2688FE134C581

http://pubs.acs.org/doi/abs/10.1021/acs.jpcb.5b05720

Do you happen to have any paper about just lowering the system temperature in your mind?

Best,

Yao









At 2016-03-21 19:44:23, "Justin Lemkul" <jalemkul at vt.edu> wrote:
>
>
>On 3/21/16 7:12 AM, xy21hb wrote:
>> Dear all,
>>
>> I am following the gromacs tutorial for lipid bilayer,
>> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/06_equil.html
>>
>> and wondering how I could simulate the gel phase (not the phase transition from liquid phase to gel phase) in this case as a comparison.
>> Could I just turn the system temperature below the transition temperature?
>>
>
>Yes.
>
>-Justin
>
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