#gromacs

[miss-wizard]

wallace voice: oh hello romit!

[cityelf]

"THEY'VE FORGOTTEN THE FEARS, GROMACE!"

In the last week or so it seems @wetalkofdreams has belatedly realised he's marrying an artist, and... I'm not saying he's gone mad with power, but...

[scottbaiowulf]

wallet and gromace

[kryptose-clan]

The Kryptose Clan's vacation house, where they come to take a break from moving rulers around like chess pieces. There are beautiful views, fishing, swimming, a training area on the roof, plenty of books to read and places to lounge with those books, a game room, an enormous garden, a crafting area (because to Gromac, crafting gear IS relaxing) a very well stocked kitchen, and a couple of (very well paid) servants to see to their every need.

House: Moon-Sugar Meadow

[andmaybegayer]

Planning to meet up with my old competition team from University. Looked up some dates about when I started teaching them Linux in my chat logs.

In May 2018, C sent me a message asking how to install software on Linux. She was trying to run a .exe, so I showed her how to use apt to install from the repos.

By December of 2018, she basically single handedly compiled a copy of GROMACS for GPU accelerated compute and got it running in about four hours, with no prior warning or preparation.

My friends are so damn good at computers.

[villains4hire]

"Fun fact: the gromace shake makes a better drain cleaner than drain-o! I might even use it in my bracelet as an alternate acidic vapor or whip up something new! Happy birthday Gromace or whatever his name is!"

[noisyheretic]

If Wallace and Gromit did the fusion dance would they be called Wallit or Gromace?

[meowrette]

*spills my grimace shake* a-ah shucks my gromace shape ks all pvee ur invox :(

- @pinkmiku

AAAAAAAAAAAAAAAAAA NOOOOO MY INBOX!!!!!!

[jobrxiv]

Molecular dynamics and multiscale modelling for sustainability DAIMON Team - CNR-ISMN Full time researcher in #moleculardynamics and #multiscalemodelling for sustainable materials @CNR-ISMN Bologna, Italy #Gromacs #LAMMPS See the full job description on jobRxiv: https://jobrxiv.org/job/daimon-team-cnr-ismn-27778-molecular-dynamics-and-multiscale-modelling-for-sustainability/?feed_id=69900 #gromacs #lammps #materials_science #molecular_dynamics #molecular_modeling #ScienceJobs #hiring #research

[indiacollegefest]

Molecular Dynamics Workshop 2023, Kumaraguru College of Technology, Coimbatore, read full details Copy

About Molecular Dynamics Workshop Molecular Dynamics Workshop: Molecular Dynamics is a one-day workshop on the dynamics of protein by applying Newton’s laws of motion and helps participants to understand the molecular mechanism of diseases. In this workshop, Gromacs an open-source software run completely under codes, will be employed to understand the molecular dynamics of protein. Gromacs…

[loser-user-noaccuser]

I just spent the better part of an hour trying to say Wallace and Grommet

I was sat there next to my sister just repeating “gromace and womit” for like 25 minutes bc my brain just couldn’t comprehend how to say words. When I finally got it out idk what i was trying to say or why I wanted to say Wallace and Gromit in the first place she got a good belly laugh out of it though meanwhile i don’t ever want to talk again

[callidusxm]

Omg, do I actually start to understand MD??

[biodiscovery-group]

Glimpse of ongoing GROMACS, VMD & NAMD | 8 Day Technical Hands-on Certificate Training in MD Simulations A new kind of program on both Windows OS & Linux for a unique learning experience 🎥🎥 Video recording of each session will be provided so to give user a unique learning experience - SELF-PACED - If you miss any session then NO PROBLEM you can still perform the tasks from the video and catch up in the next session. Registration for next one 👉👉 Check out LINK IN BIO . . . . . #envisionwithbdg #itsdifferentbybiodiscovery #bdglifesciences #bioinformaticscompany #10yearsofexcellence #biotechnology #biotech #bioindia #biotechasia #bioinformatics #bioinfo #bioinfoindia #biotechindia #onlinebioinformatics #bioinformaticsworkshop #onlinebioinformaticscourse #bioinformaticsonlinetraining #proteomics #MDSimulations #GROMACS #linux #VMD #NAMD #rmsd #rmsf #radiusofgyration #proteinligandsimulations #Biophysics https://www.instagram.com/p/CTKlKbED68w/?utm_medium=tumblr

[scottxrt]

Herramienta web para análisis de Dinámica molecular (DM): Modelo de electroporación de membranas celulares

New Post has been published on http://scottxrt.com/herramienta-web-para-analisis-de-dinamica-molecular-dm-modelo-de-electroporacion-de-membranas-celulares

Herramienta web para análisis de Dinámica molecular (DM): Modelo de electroporación de membranas celulares

  La simulación computacional de moléculas o estructuras biológicas es una poderosa herramienta que permite modelar aquellos fenómenos producidos en la experimentación de laboratorio. Las simulaciones in silico son un complemento para analizar los resultados obtenidos por otros métodos ya sea porque permiten simular escenarios que por su escala nanométrica son difíciles de analizar en el laboratorio o porque permiten una variedad de condiciones que por su costo no serían viables a la hora de desarrollar un protocolo experimental, lo que agrega una nueva dimensión en la producción de resultados.  Una de las estrategias más utilizadas para realizar modelos y ponerlos a prueba es Smediante la técnica de dinámica molecular (DM).

https://www.dc.uba.ar/academica/tesis-de-licenciatura/2015/borgna.pdf

   Para tomar dimensión de la importancia de la DM se cita el siguiente artículo Signicance of Molecular Dynamics Simulations for Life Sciences publicado por Martin Karelis y Richard Valery (Martin Karelis obtuvo junto a Michael Levitt y Ariel Warhol el Premio Nobel de Química en el año 2013) donde se muestra con diferentes ejemplos como la DM es capaz de aportar significativamente a las ciencias de la vida.  [Karelis and Valery,  2014].

Técnicamente la DM resuelve de manera numérica las leyes de movimiento de Newton para un sistema de N partículas que interaccionan, describiendo de manera temporal y en detalle el movimiento y la trayectoria de estos (´átomos, conjunto de ´átomos, moléculas o conjuntos de moléculas), así como sus interacciones luego de fijadas las condiciones experimentales para la simulación.  De esta manera provee el movimiento de partículas individuales en función del tiempo siguiendo las leyes de la física clásica.

Existen una variedad de desarrollos computacionales utilizados para simulación que incorporan cálculos de mecánica molecular clásica como DM. En este trabajo se utilizaron resultados obtenidos por simulación y modelado molecular generados por Gromacs,, que es una herramienta que realiza DM y minimización de la energía [Abraham, van de Sople, Lindel, Hess, and the GROMACS development team, 2014]. Esta herramienta es de uso libre y es una de los más utilizados para la simulación de membranas mediante DM,

[qstatix]

We are conducting #Online #training in #Molecular #Dynamic #Simulations using #GROMACS Services for the training: 1) Attend classes in your feasible timings. 2) Access to the course videos for one year 3) Real-time experienced faculty. 4) Certificate will be provided Excited to know more details, Register with the below link : https://forms.gle/pVyuz7me396BeMY56 (at Qstatix) https://www.instagram.com/p/CL_h7VyJvsB/?igshid=1sku3barui9aw

[4000screamingbirbs]

OH MY FUCKING GOD, that’s it, I had to walk out of the building and leave work. My boss just called me and was like “why didn’t you send an email for this issue?” Uh cus it wasn’t an issue when I made my notes??? Cus I didn’t need to? Bc morning needed to be followed up on???? Wtf dude, I do everything EVERYTHING RIGHT and he still finds some way to blame it on me! HES THE ONE WHO TOLD ME TO SPEND LESS TIME DOING EVERYTHING ELSE BESIDES TAKING CALLS, WHAT MORE DO YOU WANT FROM ME? YOUVE ALREADY TAKEN MY HEALTH MY HOBBIES MY ENERGY AND LIKE 300 OF MY PAYCHECK WHAT MORE DO YOU FUCKKN WANT?! Shit McDonald’s manger position lookin REAL tempting rn