[gmx-users] Re: GPCR MD Tutorial Using GROMACS (URL)

[Bala S]

Hi Justin and Anirban,

I've seen that most of the SOL molecules movin towards the head groups after
NVT equilibrium run as mentioned in Justin's. I'm wiating for my NPT run to
complete. Hopefully I can see all of them aliging over the headgroups.

Thanks


--
View this message in context: http://gromacs.5086.n6.nabble.com/GPCR-MD-Tutorial-Using-GROMACS-URL-tp4930034p4934356.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.