Re: [Jmol-users] Tripos format

2005-10-09 Thread FyD
Quoting Miguel <[EMAIL PROTECTED]>: > > What is this problem ? A bug ? > > No, it is a fact of life. > > I will investigate the possibility of providing additional formatting > control in the 'label' statement to allow numeric precision specification. Thanks, Francois -

Re: [Jmol-users] Tripos format

2005-10-09 Thread Miguel
> Quoting Miguel <[EMAIL PROTECTED]>: > >> > to be able to display _partial_ charge values >> > as Labels in Jmol (as Atom Name Labels are displayed). >> >> select ; >> label "%P"; # show partial charge as the label > > All works pretty good with however one problem: See > http://www.u-picardie.

Re: [Jmol-users] vibration AND charges in xyz format

2005-10-09 Thread Miguel
> Hi Miguel, > > Effectively I have based my xyz file on the wrong previous message > ( > ) > > Now using > it works perfectly > No more problems > > Thank you also for the command to hide a specific bond > Very good. I am happy that everything is working well for you. Miguel

Re: [Jmol-users] Re: Sequence Alignment

2005-10-09 Thread Timothy Driscoll
On Oct 8, 2005, at 10:46 , Timothy Driscoll wrote: On Oct 8, 2005, at 9:58 , Miguel wrote: Hello i am looking forward to include Sequence Alignment in my project.Can u please tell me how many types of Sequence Alignment are there and are on what format it done . I have heard that i

Re: [Jmol-users] vibration AND charges in xyz format

2005-10-09 Thread Yves NOEL
Hi Miguel, Effectively I have based my xyz file on the wrong previous message ( ) Now using it works perfectly No more problems Thank you also for the command to hide a specific bond Yves Yves, The .xyz formats that are accepted are: In a prev