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Hello, I'm currently looking to segment some CT data with the Dragonfly software. However, the reconstructed data I received is in the .vol file format, which I cannot import/open with all the...
17 August 2022 522 2 View
Hello friends, Can someone send the structure file (cif or vasp format) of Bi2Mo3O12 ? It is available in below link, but needs access to...
16 August 2022 260 2 View
When I try to add a file to HistCite, it shows me the following error. File: "C:\fakepath\GI_26_07_2022_savedrecs.txt": No such file or directory I have also updated the internet options...
12 August 2022 668 3 View
I performed molecular docking using auto dock tools, specific protein was docked with different ligands. During the preparation of ligand.pdbqt files, I should select the same number of active...
10 August 2022 4,761 4 View
I have to generate free energy landscape but for that I need fit.xtc file. Please help me with commands
09 August 2022 9,668 3 View
dear users, I am dealing with quantum espresso. I was doing K-point convergence for CdS (110) slab. An error : " Error in routine zsqmred (1): somthing wrong with row 3" has been found in the...
08 August 2022 4,406 3 View
Indicators (r10mm,r95p,ptot,.....) Thanks in advance
07 August 2022 151 3 View
Here i am attaching my input and out put files. and i am getting empty ".gnu" file.
04 August 2022 3,517 1 View
I am trying to analyze hierarchical data of Chilean flamingos kept in captivity. I would like to calculate Landau's linearity index. Nonetheless, I am stuck with the R Script. I am trying to...
04 August 2022 5,909 2 View
Why autodock vina does not generate the dlg files foor acids such as coumaric, caffeic, gallic ...etc?
03 August 2022 5,210 2 View
I recently did a transcriptome assembly using Trinity and I got one Fasta file. I want to do further analyses on unigenes only. My question is how do I identify the unigenes from the transcripts...
31 July 2022 7,202 3 View
Hello everybody, I am trying to create psf file from pdb file for a small molecule such as a drug by using the Automatic PSF builder of VMD software. However, I am ending always with the attached...
28 July 2022 5,894 3 View
Some of my files have different sweep duration and I want to have same duration all of them, and Im trying to change using: 1)view 2) signal 3) properties, and is working, but when I save these...
27 July 2022 8,085 1 View
Actually I tried it in QE but the only problem arising where the output file shows no symmetry found. How to turn on that symmetry? (The ibrav tag is given properly)
26 July 2022 1,365 2 View
It is required to edit both pdf and word files of hplc and gc chromatograms.
24 July 2022 8,349 3 View
The file is larger in size, please give an answer to this question.
22 July 2022 5,700 1 View
I want to reconstruct phylogeny using RNA-seq data. I have downloaded the fasta file from SRA of NCBI. It contains paired reads (ILLUMINA HISEQ 2000). I want to construct the full transcriptome to...
22 July 2022 8,837 1 View
Hi I need to build psf of m7G capped rna structure (pdb id-6IS0). The m7G is unrecognizable by topology file. Can anyone please help me in building psf of this whole structure. I can't find...
17 July 2022 5,757 2 View
Based on PubChem calculation, the ligand structure only possess 1 rotational bond (TORSDOF). However, the ligand structure that came out from DFT optimization has been calculated differently by...
13 July 2022 8,929 3 View
I have the EEG DEAP dataset in .dat format , by the process I can see the complete data of each candidates . but I want to store those data in a CSV file . can you please help me regarding this ?
13 July 2022 5,395 8 View
Hello, I'm beginner. Is it possible to convert VCF file from Bed file? How should I do it? I've tried use one software but I recived empty VCF file (0kb). Thank you in advance for your reply Reply...
12 July 2022 9,874 3 View
Indeed my thesis is on dual fuel diesel/gas modeling that I have to compare with another dual fuel diesel hydrogen.
08 July 2022 9,455 2 View
I have a single file of 3827 molecules in pdb format. When I am loading the file into pyrx, it can't load the molecules. The remaining time shown 699 hours and keep on increasing. My laptop has 8...
08 July 2022 6,698 1 View