Dear Mark, Thank you for your reply, According to my understanding functional form of dihedral function type 9 is same as dihedral function type 1 i.e k(1 + cos(n (phi)- phis)) except the difference that function type 9 is used to handle the multiple potential functions to be applied to the single dihedreal, Is my understanding correct ?. The functional form that I am using Summn over 'n' 0.5*K [ ( Cos n(phi-phi0)] , Here 1<= n <= 3 is different from the k(1 + cos(n (phi)- phis)). I am suspecting can I use function type 9 for my function. Can you please clarify my doubt.
Thank you in advance. On Mon, Jun 4, 2012 at 12:55 PM, Mark Abraham <mark.abra...@anu.edu.au>wrote: > On 4/06/2012 3:46 AM, ramesh cheerla wrote: > >> Dear Gromacs experts, >> >> I am planing to use tabulated potentials >> for dihedral functional form Summn over 'n' 0.5*K [ ( Cos n(phi-phi0)] , >> Here 1<= n <= 3 . I have three different K values (i.e K1,K2,K3 ) one for >> each 'n' value ( Here 'n' is multiplicity). >> > > You do not need a table for this - type 9 will do the job easily, and for > friendly values of phi0, there exists an equivalent form to the above that > can be expressed as a Ryckaert-Belleman dihedral. See various places of > manual chapters 4 and 5. > > > I have generated table and given the table number in dihedrals >> directive of the ffbonded.itp file, According to my understanding one has >> to supply K ( force constant ) value in addition to table number in >> topology. In my case I have three different "K" values, which "k" value >> do I have to take, Can I take sum of all the three "k" values or can I >> take arbitrary value. >> > > Your table would need to be the weighted sum of the three cosines, so > apparently you have not yet generated such a table. But rather than buy > trouble, go and do the easier and faster solutions above :-) > > Mark > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<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<http://www.gromacs.org/Support/Mailing_Lists> >
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