Hi!
I am running a simulation using Gromacs. I was able to visualise the .pdb
file using pymol. But when I tried to visuals the files created by Gromacs,
pymol crashed. Can you please help? Thank you in advance!
--
Regards,
Raag
Thank you so much Tsejrk and Seera for your kind help!!
Thomas replied. He said that I can load the .gro files too by giving a
command on the terminal.
PyMOL> cd your/working/directory
PyMOL> load file.gro
It worked!!
Thank you so much, once again. I'm sharing his reply here so that in case
any
Hi!
What is the command for superimposing a .gro file and a .pdb file in PyMOL?
I tried opening the .gro file and then loading the .pdb file. Consequently,
I could only see the latter and not the former.
Thank you in advance!
--
Regards,
Raag
Hi! how do you align two molecules when you superimpose? Can you please
tell me the exact command?
Thank you so much and sorry for the bother!
--
Regards,
Raag
--
___
PyMOL-use
Hi!
I needed to install PyTMs but am unable to do so. I can't find the plugin
manager. In the menu, after the wizard I have 'help' not 'plugins'.
I installed the educational version of MacPyMOL in around Aug/Sep 2015.
Looking forward to your help,
Regards,
Raag
--
Hi!
PyTMs is wonderful and permits me to really play around with a lot of
different PTMs!
In PyTMs, I can find some of the PTMs that I need to work on (acetylation
and phosphorylation) for my PhD. However, there are some PTMs that I need
to work on for my PhD, but I can't find those features in P
Hi!
I'm using MacPyMOL and have been trying to install the Caver plugin.
However, it gives an error saying that it has been installed but
initialization failed. Please guide!
Regards,
Raag
--
Check out the vibrant tech c
Hi!
I'm using MacPyMOL (PyMOL 1.7.4.5 Edu Incentive Product) and have been
trying to install the Caver plugin.
However, it gives an error saying that it has been installed but
initialization failed. Please help!
Regards,
Raag
-
Hi!
I predicted the structure of a heterodimer using Swiss Model. Then I
simulated it using GROMACS. When I opened the .gro file in PyMOL, it
appeared normal at first. However, when I chose show as cartoon, I got
dashed lines. I have attached a screenshot of the same. This problem did
not occur bef
Hi!
I have been using pymol since 2015. I was able to make publication quality
images back then. However, I can no longer use the ray command. I have
pymol for eucational use. Looking forward to your kind help!
Regards,
Raag Saluja
10 matches
Mail list logo