[gmx-users] Reg: topology and parameter files for dichlormethane

[Eric Smoll]

Hello Akshay,

Perhaps try http://virtualchemistry.org/molecules/75-09-2/index.php

Best,
Eric

On Fri, Jan 2, 2015 at 10:24 PM, Akshay Bhatnagar <
akshaybhatnagar2790 at gmail.com> wrote:

> Hello
>
> I want to simulate an amino acid in dichloromethane as solvent. can anyone
> provide me with the topology and parameter files for dichloromethane.
>
> With Regards
> Akshay Bhatnagar
> PhD Student
> BITS Pilani Hyderabad Campus
> --
> 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 http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>