[gmx-users] CG MD

[Peter Kroon]

Backwards is one such tool

http://pubs.acs.org/doi/abs/10.1021/ct400617g

http://cgmartini.nl/index.php/tools2/resolution-transformation


Peter


On 26-06-17 18:01, Alex Mathew wrote:
>> though most atomistic properties can be studied by rebuilding the
> atomistic coordinates from the CG. Various methods exist to >do this.
>
> Could you please provide a link to any material or paper for this.