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 instal
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 he
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.
