How much time a woody plant take itself to be locally adapted to a particular environment?

How much time a woody plant take itself to be locally adapted to a particular environment?

31 December 2016 5,332 1 View

If number of bands(fragments) per individual using ssr marker is more than two what would be the reason?

If number of bands(fragments) per individual using ssr marker is more than two what would be the reason?

10 November 2016 3,757 5 View

Can variation in(high or low )V, mA and W change the position of bands on gel in molecular marker analysis?

Can variation in(high or low )V, mA and W change the position of bands on gel in molecular marker analysis?

10 November 2016 1,557 3 View

Is dna ladder double strandard?If yes,isnt we need to use single strandard ladder than double strandard in PAGE.If I am wrong please correct me?

10 November 2016 8,076 5 View

Can anyone tell me which software is used to perform regression analysis in the paper,title of paper is given below?

To what extent is altitudinal variation of functional traits drivenby genetic adaptation in European oak and beech?

09 October 2016 8,915 11 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

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

How do I increase the yield of my PCR product?

Hello, We would like to increase the yield of our PCR product. We are running a series of PCR reactions that is targeting ~1.1kb sequence. We begin each reaction with ~400pg of template DNA...

02 March 2021 4,029 3 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