Hi all,
I have a problem with intra_fit. After reading two (or more) pdb
into the same molecule, it does not recognise atoms for other states. I
always get the message (this is for a short example):
PyMOL>intra_fit name ca, 1
Executive-Warning: Missing atoms in state 2 (0 instead of 2).
Exec
Hi Ramon,
* Ramon Crehuet [2005-07-29 12:55] wrote:
> Hi all,
>I have a problem with intra_fit. After reading two (or more) pdb
> into the same molecule, it does not recognise atoms for other states. I
> always get the message (this is for a short example):
> PyMOL>intra_fit name ca, 1
> Ex
Hi,
I tried to open file in Tinker xyz format and something is wrong. I can see
a lot of white points, regulary ordered and of course it does look like my
protein. The format of my file is as follow:
2458 my_compound_force_field
1 S -4.741101 14.5407004.1019001 238 239
Dear all:
I would like to make a simple movie of a structure ( a full rotation
about the y axis) with a very strong fog effect. I have tried playing
with depth_cue, ray_trace_fog settings as shown below but I do not get
as strong a fog effect as I would like. Adjusting the clip planes
w
