2009/11/20 Dallas B. Warren <[email protected]> > g_rdf ? > Thanks, but while using g_rdf, when I have lots of ions, do I have to make an ndx file entry of a single ion or I have to supply the whole ion group while selecting the reference group.
> Catch ya, > > Dr. Dallas Warren > Drug Delivery, Disposition and Dynamics > Monash Institute of Pharmaceutical Sciences, Monash University > 381 Royal Parade, Parkville VIC 3010 > [email protected] > +61 3 9903 9167 > --------------------------------- > When the only tool you own is a hammer, every problem begins to resemble a > nail. > > > > *From:* [email protected] [mailto: > [email protected]] *On Behalf Of *Manik Mayur > *Sent:* Friday, 20 November 2009 2:10 AM > *To:* Discussion list for GROMACS users > *Subject:* [gmx-users] Hydrated radius of ions > > > > Hi, > > Is there any gromacs utility to calculate the hydrated radius of ions? > > Thanks, > > Manik Mayur > Graduate student > Microfluidics Lab > Dept. of Mechanical Engg. > IIT Kharagpur > INDIA > > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [email protected]. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > Manik Mayur Graduate student Microfluidics Lab Dept. of Mechanical Engg. IIT Kharagpur INDIA
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