How can i start analysing data in SPSS Amos version 26?

I coded and captured my data in SPSS version 20, my challenge is how can I perform structural model analysis in Amos. How to start is where I am failing.

03 April 2019 6,443 1 View

Can i extract genomic DNA from cyanobacteria using phenol-chloroform?

can someone assist me with a protocol to extract genomic DNA from cyanobacteria using phenol-chloroform?

09 October 2017 8,031 4 View

Is this cyanobacteria - Tolyprhrix?

I am working on some cyanobacteria from fresh water in Zimbabwe's upper Mhanyame catchment. I am requesting for assistance in identifying the attached species. Could it be Tolyprhrix?

08 September 2017 4,652 5 View

May someone help me with a picture Bactrocera kandiensis?

Can someone help me with a colour picture of Bactrocera kandiensis?

03 April 2016 6,233 5 View

I am trying to use Stata 11 to perform ANOVA on my data set, can i have some assistance especially with the commands?

02 March 2016 1,311 8 View

Has anyone analysed the presence of Wolbachia strains in Bactrocera dorsalis and their effect ?

31 December 2015 2,002 0 View

Is this possible "ITS1 and ITS2 were aligned by eye (alignments available from the authors upon request)" - can someone help me?

11 December 2015 6,766 5 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 to increase a model accuracy ?

dear community, my model is based feature extraction from non stationary signals using discrete Wavelet Transform and then using statistical features then machine learning classifiers in order to...

03 March 2021 6,994 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