Hi All,
How can I convert MOLMOL format coordinates to PYMOL format? The reason for
me to do this is because I need to deposit my MOLMOL aligned NMR ensemble
to PDB, but it is not recognized by PDB for the format difference.
Any help will be very helpful, thanks.
Yanan
Hi,
Open-source features are typically added on a rolling basis as they're
implemented (for example, support for curved helices have been in open
source since last October), so many of the features listed here (the
non-Incentive Only ones) should have already applied. If they aren't, feel
free to
very good.
When will this migrate to github.com/schrodinger/pymol-open-source.git?
On 05/10/2021 12:27 PM, Jarrett Johnson wrote:
Greetings,
We are happy to announce the release of PyMOL 2.5. Download
ready-to-use bundles from https://pymol.org/ or update your
installation with "conda
Greetings,
We are happy to announce the release of PyMOL 2.5. Download ready-to-use
bundles from https://pymol.org/ or update your installation with "conda
install -c schrodinger pymol".
New features include:
- Multiple-level undo for PyMOL actions (Incentive Only)
- Curved cartoon cylindrical
Transparency mode solves it. Thanks.
On Sat, May 8, 2021 at 2:41 PM Jarrett Johnson <
jarrett.john...@schrodinger.com> wrote:
> Hi Criss,
>
> It doesn't appear to be broken from what I see. Helices may not appear
> transparent to each other if you're using single-layer transparency by
> default.