[gmx-users] Distance Restraints

Rama ramkishna72 at gmail.com
Mon May 13 22:06:42 CEST 2013

Previous message: [gmx-users] Re: RDF - water and protein
Next message: [gmx-users] Fwd: Rycaert-Bellemans function
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hi,

I'm new to Gromacs. How to convert NMR paramagnetic relaxation enhancement
distance restraints into gromacs format in topol.top file for structural MD
refinement.


--Rama



--
View this message in context: http://gromacs.5086.x6.nabble.com/Distance-Restraints-tp5008207.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

Previous message: [gmx-users] Re: RDF - water and protein
Next message: [gmx-users] Fwd: Rycaert-Bellemans function
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list