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# CoMPAS project proposal to LF Energy v1.0 – 24 April 2020
## General information
### Name of project
**CoMPAS** - **Co**nfiguration **M**odules for **P**ower industry **A**utomation **S**y…
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### Foreword
Resonance of the Faceted Crystal splits Raw Demonic Will into its specialized aspects.
However, it assigns them to elemental inscribed Ritual Stones. This makes one (myself and the gu…
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Dear developers,
I am working on a project which conducts Monte-Carlo + molecular dynamics simulation. In the MC part, the energy difference before and after a proposed move is required. However, …
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I like the API for qcop and would love to use it as a common interface for energy, hessian, and structure calculations with [Sella](https://github.com/zadorlab/sella)/ASE, similar to the current geome…
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There is user feedback that should be discussed in the future. Some of the notes might be referenced in other issues and, if so, should be linked.
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I'm trying to send image to test_message.py.
Here is the code I've modified:
```
import argparse
import json
import requests
import hashlib
import base64
from llava.conversation import def…
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Dear all,
I am trying to create a pipeline to automate the binding energy calculation of several variants of a homotetrameric protein in complex with a medium/big-sized ligand (CoA). I haven't deci…
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Hi @diogomart,
I'm trying to optimize Vina parameters to get better agreement with experiment for docked binding energies of small molecules to cyclodextrins. To do this, I'd like to be able to tak…
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Hello dear friends. Although I have set the number of cores involved in processing to 4, there is only one core involved in processing. What is the problem, also although the GPU is identified during …
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### Prize category
Best Plugin
### Overview
GreenCode is evolving. My existing MVP, a robust static analyzer within VSCode, now embarks on a groundbreaking journey to integrate IF. This imple…