Re: Reg: simulating an amino acid in dichloromethane

From: Jeff Comer (jeffcomer_at_gmail.com)
Date: Sat Jan 03 2015 - 00:34:17 CST

You can generate CHARMM General FF parameters for dichloromethane by using
ParamChem

https://cgenff.paramchem.org

Jeff

On Friday, January 2, 2015, Akshay Bhatnagar <akshaybhatnagar2790_at_gmail.com>
wrote:

> Hello
>
> Can anyone provide me with the topology and parameter files for
> dichloromethane as a solvent instead of water.
>
> With Regards
> Akshay Bhatnagar
> PhD Student
> BITS Pilani Hyderabad Campus
>
>

-- 
–––––––––––––––––––––––––––––––––––———————
Jeffrey Comer, PhD
Assistant Professor
Institute of Computational Comparative Medicine
Nanotechnology Innovation Center of Kansas State
Kansas State University
Office: P-213 Mosier Hall
Phone: 785-532-6311

This archive was generated by hypermail 2.1.6 : Thu Dec 31 2015 - 23:21:30 CST