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Enter the model parameters in the left (control) frame and press the "Compute" button. ... To save the parameters, press the "Save locally" button in the control frame. Your browser will be asked to save the parameters of your model into a local file on your computer. After the file is saved, you may close your browser and have a cup of tea, then open this file it by your browser to continue working with the saved parameters. ...
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Parameters: . Atom list: strict . Model number (for NMR): not applicable to biounits . All chains selected . Distance threshold: 5.4 Input file: 1a1l.pdb1.pdb . Output files: . 1a1l.pdb1.rsc RasMol script . 1a1l.pdb1.txt text table Goto Jmol page . You must run Java enabled browser, compatible with Jmol. More information is available at http://jmol.sourceforge.net/docs/JmolAppletGuide.html#SupportedBrowsers . Ask a question about this service: sas@belozersky.msu.ru
HI CompHEP Experts,<div>I have a question about how to change of pseudo-random numbers in mix program?</div><div>I used the flag -seed from the file mix_seed.dat in same directory with event files.</div><div>However it dos not working and I have this error msg:</div> . div>./mix -seed events_4.txt events_5.txt events_6.txt events_7.txt -o Zprime2TeVbileptons_mmEE7TeV.lhe </div><div>mix (error): file not found: -seed</div><div> </div><div>Attached the mix_seed.dat in this email. </div><div> . ...
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