How to run the BEAST software?

Kesav Kumar Bheemavarapu @Kesav_Bheemavarapu

09 September 2013 1 7K Report

Can anybody explain how to run the BEAST software for bayesian analysis of molecular sequences. Thank you.

I searched Google for "beast software bayesian tutorial" and got lots of links. This looks like a good one: http://beast.bio.ed.ac.uk/Tutorials

Badges
Science topic

More Kesav Kumar Bheemavarapu's questions See All

I am using LB/circle grow to grow bacterial cells and isolate plasmid dna. I am looking for an easy to prepare in-house media. Can any one suggest?

Though I am using either LB broth or circle grow media to grow bacterial cells, I am looking for high cell density easy to prepare media rather than procuring commercially. Can any one suggest me.

06 July 2018 3,732 0 View

Is there any method to detect mutations caused by Taq Polymerase with less proofreading capacity and low fidelity?

I have used a Taq Polymerase with less Proof reading and fidelity. I have a doubt that some mutation may be occurred during the PCR. One drawback is the polymerase doesn't have 3'-5' exonuclease...

04 May 2015 8,494 4 View

I am facing problems when I clone my DNA in freedom p CHO vector either at the AVR II/BST site or the ECO RV/ PAC I site. Can any one help me?

Hi all, I am working on freedom p CHO vector. There are two restriction sites called AVR II/ Bst Z171 and ECO RV/Pac I. I am able to digest my vector at the sites and I am able to clone at any one...

02 March 2015 1,986 4 View

Can anyone guide me in learning next generation sequencing software?

Is Biolinux enough?

03 April 2014 9,040 2 View

How to isoalate DNA from fecal samples

It is very difficult to isolate DNA from fecal samples, can you share the problems and its troubleshooting.

10 November 2011 3,611 3 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

16 June 2021 0 0 View

fatal error

16 June 2021 0 0 View

fatal error

16 June 2021 0 0 View

How to compare two groups with only two measurements?

Hiiiii everyone! I have an enquiry on statistical analysis. I was looking for many forum and it's still cannot solve my problem. I want to compare means of two groups of data but only with two...

03 March 2021 8,796 3 View

Enhanced Yellow Fluorescent Protein (Aequorea victoria) DNA sequence?

I am on the lookout for the Enhanced Yellow Fluorescent Protein (Aequorea victoria) DNA sequence. Does anyone know where I can find it? Thank you in advance

03 March 2021 3,568 1 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

What's the best way to measure growth rates in House sparrow chicks from day 2 to day 10?

What's the best way to measure growth rates in House sparrow chicks from day 2 to day 10? Since, the growth curve from day 2 to 10 won't be like the "Logistic curve" it might not follow logistic...

03 March 2021 1,401 3 View