Comments (8)
Hi zhongweishen,
Regarding the error message at the end of your output, it might be that you're missing the lxml
package. You can install it using pip
pip install lxml
Does this resolve the error message?
As a side note, I would recommend using a SMILES string rather than an SDF file as input (we've done more tests with SMILES).
Best,
Tristan
from auto_martini.
Thank you very much for your patient reply and please forgive my poor English expression.Now it can run normally, and I use SMILES according to your suggestion.
But I still have some problems,I python in
python auto_martini --smi "OCC(=O)[C@@]1(O)CC@Hc2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC" --mol GUA --gro gua.gro
get:usage: auto_martini [-h] (--sdf SDF | --smi SMI) --mol MOLNAME [--aa AA]
[--cg CG] [-v] [--fpred]
auto_martini: error: unrecognized arguments: --gro gua.gro
I can't get the gro file.
I delete "--gro Gua. Gro" for the input instruction, and half way through the calculation I get "killed" and break the process
My molecule contains 39 heavy atoms. Do I need to break it into smaller pieces?
from auto_martini.
--gro
is a flag that's become obsolete. Instead you should use the optional flags
--aa
for the atomistic coordinates file--cg
for the coarse-grained coordinates file
Meaning: try replacing--gro
by--cg
.
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Thank you for your suggestion. It is working normally now
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Hello @tbereau ! Thanks for you program. I'm trying to use it but still got problems related to No Output File.
I've Installed Anaconda 2, created a env with Python 2.7.X (its 2.7.16 now) and installed all the modules asked in the README file at auto_martini_master.
With all installed i tried to run the program with the GUA example but after run it, it ends at nothing: no output file and no message. If i use --verbose i can see all the INFO:main lines showing the computer working but.... no result at the end.
Appreciate the help!
from auto_martini.
Hi,
I suppose it's a problem with one of the libraries. Try the following:
Do you get any output?
from auto_martini.
Hello,
I did just like asked, running the code i got the output, just as in the imagem bellow.
Any other ideas? I'm trying to figure out but no really working.
from auto_martini.
Somehow i've managed to make it work. I really appreciate all the help. Now, it's working.
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Related Issues (20)
- Mismatch between dev branch and refactor branch result HOT 5
- Error run auto_martini HOT 2
- how validate auto_martini itp HOT 1
- Vcclabs website down - is it OK to use rdkit.Chem.Crippen module for ALOGP calculation? HOT 2
- "Missing parentheses in call to 'print'." HOT 15
- Max. number of attempts: 54517 HOT 1
- VisibleDeprecationWarning
- Improving molecule sanitization HOT 1
- auto_martini as an interoperable component HOT 2
- auto_martini fails 4 tests
- auto_martini doesn't work for silica coarse graining HOT 1
- setup.py
- The CG model for ethanol is different from the original paper HOT 1
- martini3 HOT 3
- ALOGPS can't predict fragment HOT 2
- Installation instructions are incomplete HOT 5
- No Metadata for AutoMartini HOT 5
- Meets ValueError when testing example molecules HOT 6
- ValueError: setting an array element with a sequence HOT 4
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