Date: Tue, 24 Aug 2010 08:37:16 -0700 From: Chris Maness <chris@chrismaness.com> To: Rodrigo Gonzalez <rjgonzale@estrads.com.ar> Cc: freebsd-questions@freebsd.org Subject: Re: Molecular Modeling Software? Message-ID: <AANLkTi=7n7mTSk=Gxbk0SYDm1_cq1QUYvM4RZXPrsCoj@mail.gmail.com> In-Reply-To: <20100824122727.7ba59adf@rjgonzale-laptop> References: <AANLkTi=h9qFgYLgNRyR6h%2B9Zem-%2BjbEZwaYipdEQXYH3@mail.gmail.com> <20100824122727.7ba59adf@rjgonzale-laptop>
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On Tue, Aug 24, 2010 at 8:27 AM, Rodrigo Gonzalez <rjgonzale@estrads.com.ar> wrote: > =A0Maybe /usr/ports/biology/pymol is what you need > > On Tue, 24 Aug 2010 08:22:57 -0700 > Chris Maness <chris@chrismaness.com> wrote: > >> Is there any molecular modeling software in ports? >> >> Regards, >> Chris Maness >> Yea, I see that one there plus tinker and vmd. I want to do a spectroscopy lab with my chemistry students, and I am wondering if any of these would do emission line predictions. Any suggestions? Regards, Chris Maness
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