Dear Elizabeth
A simple solution is to use DockingApp in Windows. Downliad it from
following site:
http://www.computationalbiology.it/software.html
It is very easy to use it. Contact if you need any help.
From
Dr. Vijay H. Masand
On Mon, 1 Apr, 2024, 8:55 pm Elizabeth Tsakelidou,
wrote:
>
>
Dear PyMOL Users
We are delighted to share that it is possible to use PyMOL with ChatGPT.
PyMOL is versatile in many ways, thereby always fascinating its users to
integrate new and developing technologies. The following webpage describes
the method to use PyMOL with ChatGPT:
Dear all
We have successfully developed a new portable version of Python 3.8 (64 bit
only) for windows 7, 10 and 11. It contains fully functional and smoothly
running portable versions of Open Source PyMOL 2.5, RDKit 2022.3.2.1,
Jupyter Notebook, Matplotlib, Sci-Py, Numpy, PyQt5, Pip, Pandas,
Hello Gerald
I think you are looking for this type of diagram. I drew it using PyMOL
only. I used it in one of the papers (See. Journal of Molecular Structure
1175 (2019) 481-487), in which I used 'PyDescriptor' for QSAR work.
PyDescriptor is a PyMOL plugin.
[image: ring5and7A.png]
With Warm
l C++ Redistributable for Visual
> Studio 2015, 2017 and 2019
> <
> https://support.microsoft.com/en-us/help/2977003/the-latest-supported-visual-c-downloads
> >
>
> Christoph
>
>
> On 10/23/2020 8:11 PM, Dr. Vijay Masand wrote:
> > Hello PyMOL users
> &g
Hello PyMOL users
I installed open source PyMOL 2.4 (Python 3.7) on Windows 10 (64 bit).
It strated without any problem when the icon was double clicked.But when I
tried to use it from IDLE (PYTHON 3.7- 64bit), it showed following error:
"ImportError: DLL load failed: The specified module could
pwMY204KzRDFduU4QYBr1_vVMVB_S8=
>
> Best regards,
>
> Blaine
>
> Blaine Mooers, Ph.D.
> Associate Professor
> Department of Biochemistry and Molecular Biology
> College of Medicine
> University of Oklahoma Health Sciences Center
> S.L. Young Biomedical Research Center (BRC) Rm. 466
>
