I think it happens for 2D mol files that have funny bond distances. If the file
is 3D (and so has proper bond lengths) or it is 2D with reasonable bond
lengths, no problem. But when the file is 2D and has too short bond lengths
(some programs do this, considering that a 2D structural formula
Patches item #2760297, was opened at 2009-04-14 01:56
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Jairav, I've had a couple ideas:
1. You can generate the necessary xyz coordinates by script
2. Using Jmol connect and then minimize commands can produce the wanted
approach of certain residues
Have a look
Jairav, I've had a couple ideas:
1. You can generate the necessary xyz coordinates by script
2. Using Jmol connect and then minimize commands can produce the wanted
approach of certain residues
Have a look at this:
http://www31.websamba.com/jpeg62/Jmol/gene_simulation.htm
I have used alpha
Patches item #2760297, was opened at 2009-04-14 01:56
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Hi, I remembered I had svn login and committed my bug fix to svn. I hope it
is ok this way!
--
Greetings, Pim
http://www.molmod.com
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Great. Did you remember to fix both 11.6 11.7?
Sent from my iPhone
On Apr 14, 2009, at 4:01 PM, pim schravendijk
pimli...@googlemail.com wrote:
Hi, I remembered I had svn login and committed my bug fix to svn. I
hope it is ok this way!
--
Greetings, Pim
http://www.molmod.com
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