In gromacs MD simulation , I run my file with nsteps = 10000000; 2*10000000=20000ps (20ns). Is this correct for 20ns or it should be 10ns ????

I wants to know what's the relationship between nsteps ,ps,ns .How can I calculated exact time for simulation.?????

07 February 2019 8,118 5 View

How metallic nanoparticles can dissolve?

As cerium oxide nanoparticles insoluble in water but soluble in conc.acids. Though it soluble in acids but not feasible to treat for invitro cells. What other possibilities to dissolve metal...

19 September 2018 7,679 6 View

Please, suggest me can I use blood as a media to culture the cancer cells?

Blood media - cancer cells?

28 November 2016 5,035 4 View

I want to know what are the best normal lung cell lines?

I want to compare lung cancer cell lines and normal lung cell lines for my research so please can you suggest generally which normal lung cell lines are preferable for research.

09 November 2016 1,057 8 View

Is there any stain or technique available to see the shape of the ACL in human knee joints (not microscopic visualization using naked eye)?

31 October 2014 2,139 4 View

Hello can anybody help me in finding theory on exhaust absolute muffler?

As every one knew that mufflers are place in a automobile to reduce the noise of the engine and car body currently I'm working on exhaust mufflers and specially on exhaust absolute mufflers but I...

12 October 2014 3,871 2 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

Can we classify HV and LV lines based on line length?

I have dataset which shows the length of power lines. I need to classify the lines based on the line length. Is there a rule to classify the High voltage (HV) and low voltage (LV) lines based on...

03 March 2021 4,116 4 View

What kind of fluid could I use for a pitfall trap that also does not invalidate molecular testing?

Hi, I want to start testing pitfall trap to obtain ants samples, but I need to conduct molecular analysis on those insects. So, what kind of fluid can I use? Ethanol expires too early and I need...

03 March 2021 5,978 5 View

No title

02 March 2021 3,060 3 View

How to repeat an operation on an atom selection for multiple times in PyMol?

Hi, I am trying to construct a multi-layer fibril structure from a single layer in PyMol by translating the layer along the fibril axis. For now, I am able to use the Translate command in PyMol...

02 March 2021 4,569 4 View