[gmx-users] topology using prodrg

Diego Nolasco nolasco1980 at gmail.com
Fri Jul 4 14:59:28 CEST 2008


Are you sure you used prodrg beta?

http://davapc1.bioch.dundee.ac.uk/cgi-bin/prodrg_beta


2008/7/4, h a <y600100 at gmail.com>:
>
> Dear users,
>
> I am modeling polymer surface. I need topology for polystyrene. I used
> prodrg earlier version and beta version but in both cases I get topology
> for only GROMOS87 force field. Can not I get topology for force filed
>
> GROMOS96 ?
>
> also can anybody let me know what is .itp file for GOMOS87 force filed ( I
> mean similar to "GROMOS96 -> ffG43a1.itp" )
>
> thank you,
>
> Sincerely
> -------
> A.Harshith(Y6001)
>
> department of Bio Science and Bioengineering,
> IIT Kanpur, India.
> http://home.iitk.ac.in/~harshith <http://home.iitk.ac.in/%7Eharshith>
>
>
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.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 gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080704/abc34987/attachment.html>


More information about the gromacs.org_gmx-users mailing list