pymol-users@lists.sourceforge.net

2

replies

Load mmtf data

started 2017-06-22 15:59:52 UTC

2017-07-25 17:17:18 UTC

Gianluca Tomasello

0

replies

posting ticket

started 2017-07-24 17:04:03 UTC

2017-07-24 17:04:03 UTC

Wright, Charlie

1

reply

Export problems

started 2017-07-21 17:32:02 UTC

2017-07-21 17:55:09 UTC

Thomas Holder

0

replies

Increase label outline size

started 2017-07-20 16:15:36 UTC

2017-07-20 16:15:36 UTC

Gianluca Tomasello

2

replies

Retain order for select segment and write trajectory

started 2017-07-18 23:09:47 UTC

2017-07-20 00:12:03 UTC

Kelly Tran

0

replies

Creating my own molecule to use with mutagenesis

started 2017-07-19 19:14:03 UTC

2017-07-19 19:14:03 UTC

Joshua Hay

6

replies

A structural superimposition and further post-processing

started 2017-07-18 20:35:57 UTC

2017-07-19 00:25:24 UTC

Thomas Holder

2

replies

How to identify the pocket of a protein?

started 2017-07-11 22:42:15 UTC

2017-07-17 18:41:20 UTC

Mohammad Goodarzi

1

reply

show nonbonded atoms with stick representation

started 2017-07-10 16:31:07 UTC

2017-07-11 17:48:14 UTC

Thomas Holder

0

replies

Antwort: interface surface Area and distances in two dimeres (Ashwani Kumar)

started 2017-07-08 20:51:30 UTC

2017-07-08 20:51:30 UTC

h***@bioc.uzh.ch

0

replies

interface surface Area and distances in two dimeres

started 2017-07-08 01:42:05 UTC

2017-07-08 01:42:05 UTC

Ashwani Kumar

0

replies

Getting full screen PyMol after Installing pymol on Windows 10

started 2017-07-06 02:11:25 UTC

2017-07-06 02:11:25 UTC

Ndonwi, Maze

3

replies

Valence bonding ray trace in batch mode

started 2017-07-03 19:28:51 UTC

2017-07-05 17:34:45 UTC

Gianluca Tomasello

1

reply

Selection markers not shown

started 2017-07-03 14:08:02 UTC

2017-07-05 00:47:18 UTC

András Ferenc WACHA

1

reply

ray 2400 (NOT ray_trace) each frame of a movie

started 2017-06-29 23:55:27 UTC

2017-06-30 10:55:07 UTC

Thomas Holder

2

replies

Pymol cavity detection error?

started 2017-06-28 20:12:19 UTC

2017-06-29 13:47:03 UTC

kanika sharma

2

replies

Removing unwanted molecules

started 2017-06-23 01:20:17 UTC

2017-06-23 17:58:33 UTC

Jared Sampson

2

replies

ExecutivesSymexp-Error: No Symmetry loaded!

started 2017-06-21 12:29:42 UTC

2017-06-21 20:59:59 UTC

Robert Campbell

2

replies

Why does Pymol display the chain as disconnected?

started 2017-06-20 15:09:56 UTC

2017-06-20 16:25:34 UTC

ahoneg

0

replies

Number of bonds separating two atoms

started 2017-06-20 10:54:37 UTC

2017-06-20 10:54:37 UTC

András Ferenc WACHA

2

replies

Enable selected atoms of disabled object

started 2017-06-19 08:58:47 UTC

2017-06-19 16:01:20 UTC

Vijay Masand

2

replies

ball stick representation problem

started 2017-06-16 18:39:12 UTC

2017-06-16 19:01:50 UTC

Gianluca Tomasello

2

replies

Selection of chains based on PDB header

started 2017-06-12 15:21:30 UTC

2017-06-15 20:25:07 UTC

John Berrisford

0

replies

Off topic: help save SSRL

started 2017-06-13 19:47:34 UTC

2017-06-13 19:47:34 UTC

Mooers, Blaine H.M. (HSC)

0

replies

angle between the loops

started 2017-06-12 21:33:53 UTC

2017-06-12 21:33:53 UTC

chemocev marker

3

replies

Multiple molecules

started 2017-06-10 16:59:52 UTC

2017-06-11 13:13:54 UTC

Folmer Fredslund

1

reply

Error aroused when install pymol from source

started 2017-06-08 13:56:59 UTC

2017-06-09 06:33:53 UTC

David Hall

0

replies

find any contact between a ligand and the protein it binds into

started 2017-06-09 06:12:42 UTC

2017-06-09 06:12:42 UTC

? ?

4

replies

Unable to initialize plugin annocryst

started 2017-06-02 13:48:33 UTC

2017-06-07 21:14:13 UTC

Luo, Jonathan Z.

0

replies

is it possible to hide atom for part of states instead of for all states

started 2017-06-07 13:36:26 UTC

2017-06-07 13:36:26 UTC

liu junjun