Hi Matteus, Yeah, dynamic groups would be a powerfull tool. But such mechanism is still under development if I am not out-of-time.
The possible way to proceed with such kind of research (as Berk advised me here long ago) is to sort the trajectory (trjorder) based on the distance criteria. Then you can make an index file with N first numbers (which are close to the protein) and use g_energy with this group and protein group. It seems for your task this way is a perfect solution. Please also search the list archive for the details (about a year ago, maybe a bit more). ~ Vitaly -- Vitaly V. Chaban, Ph.D. (ABD) School of Chemistry V.N. Karazin Kharkiv National University, Svoboda sq.,4, Kharkiv 61077, Ukraine email: [email protected],[email protected] skype: vvchaban, mob.: +38-097-8259698 http://www-rmn.univer.kharkov.ua/chaban.html =================================== !!! Looking for a postdoctoral position !!! =================================== > > > I would like to extract the interaction energy between a protein and the > solvent within a certain distance from the protein. > > Is it possible to define a group based on a distance criteria from the > protein? I have not found any such feature unfortunately. Any other way of > accomplish this? > > > > Thank you! > > Matteus Lindgren > > > > --------------------------------------------------------- > > Matteus Lindgren, graduate student > Department of Chemistry, Umeå University > SE-901 87 Umeå, Sweden > Phone: +46 (0)90-7865368 >
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