subject:"\[gmx\-users\] The first coordination shell"

Re: [gmx-users] The first coordination shell

2019-02-11 Thread Dallas Warren

http://manual.gromacs.org/documentation/current/onlinehelp/gmx-rdf.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.war...@monash.edu

[gmx-users] The first coordination shell

2019-02-09 Thread Jianna Blocchi

HiI will appreciate if you tell me how can I calculate the first coordination shell of an ion?Thanks -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read