Comments (6)
Do you guys use Evernote?
Thanks.
On Fri, Sep 26, 2014 at 8:40 AM, John Chodera [email protected]
wrote:
@davidlmobley https://github.com/davidlmobley : Can you send along the
source for whatever generated v0.31_docs.pdf?—
Reply to this email directly or view it on GitHub
#2.
David Mobley
[email protected]
949-385-2436
from freesolv.
Sure! Are your notes in Evernote format? You can easily save them in RTF format by copying and pasting into TextEdit, and then saving as RTF.
from freesolv.
Later on, we can change this to some form of plaintext or markdown and make this the main README.md
from freesolv.
Yes, or if you guys are Evernote users I can just put it into a shared
notebook and you'll have edit access to it. Would that be acceptable?
(Which e-mail address is your evernote tied to?)
On Fri, Sep 26, 2014 at 10:52 AM, John Chodera [email protected]
wrote:
Sure! Are your notes in Evernote format? You can easily save them in RTF
format by copying and pasting into TextEdit, and then saving as RTF.—
Reply to this email directly or view it on GitHub
#2 (comment).
David Mobley
[email protected]
949-385-2436
from freesolv.
Can you just email it? I can put this in.
As a general rule, we want to keep the source for everything in the GitHub.
Otherwise it won't be revision controlled in a consistent way.
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See #5
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Related Issues (20)
- Decide any other supporting files/data which ought to be captured when database is re-constructed from primary data HOT 2
- Re-construct database files from primary data HOT 11
- Strip water molecules from all topology/coordinate files in current database HOT 8
- Protocol for generating solvated input files for various codes (AMBER, gromacs) HOT 1
- Have GBSA models been benchmarked on FreeSolv? HOT 4
- Migrate issues and close this repo? HOT 10
- In next update, include a json format version of database HOT 1
- Flag molecules with possibly problematic tautomers (and investigate tautomers for them)?
- Update column names to be more informative HOT 2
- Make CHARMM input files via ParmEd
- Potential duplicate molecules in FreeSolv Set HOT 12
- Set up Travis-CI testing
- GAFF version HOT 5
- Cannot generate GAFF mol2 from Tripos mol2 file HOT 2
- rebuild_freesolv.py script HOT 2
- Problems with processing some SMILES - omega returned error code 0
- Sanitize SDF files
- gromacs-mdp:with verlet lists rcoulomb!= rvdw is not supported HOT 3
- mobley_3323117 (sulfolane) has non-standard SMILES HOT 1
- Is gromacs_energies available to download anywhere? HOT 4
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