[gmx-users] Building different size membranes using gromacs 5.1.4

[Dallas Warren]

Select molecules within the appropriate x y coordinates (if that is the
plane that the membrane is in) that will provide that number of molecules,
http://manual.gromacs.org/current/onlinehelp/selections.html

Catch ya,

Dr. Dallas Warren
Drug Delivery, Disposition and Dynamics
Monash Institute of Pharmaceutical Sciences, Monash University
381 Royal Parade, Parkville VIC 3052
dallas.warren at monash.edu
---------------------------------
When the only tool you own is a hammer, every problem begins to resemble a
nail.


On Fri, 9 Aug 2019 at 02:57, Pradeepa Kumari <pradeepakumari94 at gmail.com>
wrote:

> I want to extract 128 DPPC bilayer section(1/4) from pre-equilibrdated 512
> DPPC bilayer.How can I do this with gromacs 5.1.4? Any assistance you can
> provide would be greatly appreciated.
>
> Thanking you in advance.
>
> Regards,
> dananjana
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