Тёмный

AMBER Tutorial: How to Run Minimization of a DNA Molecule 

MD with Gourav
Подписаться 602
Просмотров 368
50% 1

In this tutorial, we have minimized a DNA decamer duplex using pmemd module in AMBER.
For more details, please follow the link given below:
ambermd.org/tu...

Опубликовано:

 

12 сен 2024

Поделиться:

Ссылка:

Скачать:

Готовим ссылку...

Добавить в:

Мой плейлист
Посмотреть позже
Комментарии : 5   
@mdwithgourav9263
@mdwithgourav9263 4 месяца назад
In the input file, there is a small mistake. As there are 20 residues, it should be: RES 1 20
@muhammadshahab1421
@muhammadshahab1421 Год назад
Thank you so much brother could you please send me the over All command
@mdwithgourav9263
@mdwithgourav9263 Год назад
Kindly check this link: amberhub.chpc.utah.edu/cpptraj/action-commands/
@nimrach7701
@nimrach7701 Год назад
your tutorial was good. But i request to please speak loud ,there is difficulty in hearing
@mdwithgourav9263
@mdwithgourav9263 Год назад
Thank you for you suggestion. Will take care of it next time.
Далее
AMBER Tutorials: Functions of xleap
8:44
Просмотров 537
To mahh too🫰🍅 #abirzkitchen #tomato
01:00
Просмотров 5 млн
УДОЧКА ЗА 1$ VS 10$ VS 100$!
22:41
Просмотров 347 тыс.
How to Run a Gaussian Job in the Param Shakti Server
7:08
What are Genetic Algorithms?
12:13
Просмотров 43 тыс.
Cursor Is Beating VS Code (...by forking it)
18:00
Просмотров 91 тыс.
Installing VMD on UBUNTU [TUTORIAL]
5:52
Просмотров 27 тыс.
To mahh too🫰🍅 #abirzkitchen #tomato
01:00
Просмотров 5 млн