gmx dump -s my_run.tpr
should give you all the information you need.
On 23/10/15 07:43, Kartheek wrote:
> Dear all,
> I am trying to do a simulation of protein-DNA complex by turning off all
> nonbonded interactions between protein and DNA, as suggested in the mailing
> list an "exclusions"
Dear all,
I am trying to do a simulation of protein-DNA complex by turning off all
nonbonded interactions between protein and DNA, as suggested in the mailing
list an "exclusions" section has been included in topology file. How do I know
when I generate input file for mdrun whether these
Dear all,
I am now trying to do a simulation of protein-DNA complex by turning off all
nonbonded interactions between protein and DNA, as suggested in the mailing
list an "exclusions" section has been included in topology file. How do I know
when I generate input file for mdrun whether these
On 10/21/15 2:41 PM, Kartheek wrote:
Dear all,
I am now trying to do a simulation of protein-DNA complex by turning off all nonbonded
interactions between protein and DNA, as suggested in the mailing list an
"exclusions" section has been included in topology file. How do I know when I
