Oh !! nice work Thanks a lot for the quick reply. But I'm very sorry to inform you that whichever table [supplementary table S4] you are specifying in the supporting info, I couldn't find anywhere. So, may be I'm finding my way in wrong track. Can you please provide me the link and / the table containing the parameters for the Manganese ? Thanks in advance.
Tarak On Mon, Jul 9, 2012 at 4:58 PM, andrea spitaleri <spitaleri.and...@hsr.it> wrote: > Hi, > we published recently a paper where we determined the oplsaa parameters for > Mn2+; > have look to (supp mat): > > http://onlinelibrary.wiley.com/doi/10.1002/anie.201202032/abstract > > > hope it helps > > > > On 07/09/2012 12:21 PM, tarak karmakar wrote: >> >> Dear All, >> >> >> Please suggest me any paper/article that contains force field >> parameters for Mn 2+ . >> >> Thanks >> > > -- > ------------------------------------------------------------- > Andrea Spitaleri PhD > Dulbecco Telethon Institute c/o Raffaele Scientific Institute > Biomolecular NMR Laboratory Dibit2 Basilica 3A2 > Via Olgettina 58 > 20132 Milano > Italy > Tel: 0039-0226434348 > Fax: 0039-0226434153 > http://sites.google.com/site/andreaspitaleri/ > http://www.linkedin.com/in/andreaspitaleri > ------------------------------------------------------------- > -------------------------------------------------------------------------- > LA TUA CURA E' SCRITTA NEL TUO DNA. AL SAN RAFFAELE LA STIAMO REALIZZANDO. > AIUTA LA RICERCA, DAI IL TUO 5XMILLE - CF: 03 06 80 153 > info:www.5xmi...@hsr.it - www.5xmille.org > > Disclaimer added by CodeTwo Exchange Rules 2007 > http://www.codetwo.com > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Only plain text messages are allowed! > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the www > interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- Tarak Karmakar Molecular Simulation Lab. Chemistry and Physics of Materials Unit Jawaharlal Nehru Centre for Advanced Scientific Research Jakkur P. O. Bangalore - 560 064 Karnataka, INDIA Ph. (lab) : +91-80-22082809 -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
