[gmx-users] membrance

[Dallas Warren]

http://manual.gromacs.org/documentation/current/user-guide/faq.html#analysis-and-visualization
https://twitter.com/dr_dbw/status/909559339366572032

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 Mon, 12 Aug 2019 at 03:26, rabee khorram <rabeeh.khorram at gmail.com>
wrote:

> *Hello everyone, *
> *I am running  one system that consist of membrane and nano particle  as a
> drug carrier (with gromacs 5.1.)*
> *but** after* *energy **minimization, **in em.gro file**, some **molecules
> separated from the membrane and deployed** a**s a page at the end of box .
> (maybe an incomplete mirror image of the membrane).*
> *can you guide me what is the problem?*
> * thank you very much*
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