Thank you Prof. Lemkul for your kind reply.
Dhrubajyoti
On Sat, 4 Jan 2020 at 01:01, Justin Lemkul wrote:
>
>
> On 1/3/20 12:10 AM, Dhrubajyoti Maji wrote:
> > Dear gromacs users,
> > A very happy new year to all of you. I an trying to simulate LiBr
> and
> > LiNO3. What will be the
On 1/3/20 12:10 AM, Dhrubajyoti Maji wrote:
Dear gromacs users,
A very happy new year to all of you. I an trying to simulate LiBr and
LiNO3. What will be the value of nrexcl in OPLS itp file for respective
cation and anions? I found nrexcl=1 for atomic ions in ions.itp file in
gromacs.
Dear gromacs users,
A very happy new year to all of you. I an trying to simulate LiBr and
LiNO3. What will be the value of nrexcl in OPLS itp file for respective
cation and anions? I found nrexcl=1 for atomic ions in ions.itp file in
gromacs. Again in a tutorial of simulation of Choline
