Hi, You should install the 4.5.3 version of GROMACS which has support for heme (see gromacs homepage).
Regards, Pär Bjelkmar 27 nov 2010 kl. 06.12 skrev shahid nayeem: > Hi > I am need of charmm27 forcefield in gromacs form. I am trying to simulate > heme protein which is bonded to MET S and HIS N. Please help me. I downloaded > the files from site but these do not have topology of heme. waiting for your > response. > Shahid Nayeem > Ph. D student > IIT Delhi > India <><><><><><><><><><><><><><><><><><><><><> Pär Bjelkmar, Ph.D. student Stockholm Center for Biomembrane Research (CBR), Stockholm Bioinformatics Center (SBC), Department of Biochemistry and Biophysics (DBB), Stockholm University Tel: +46-8-16 2746 Fax: +46-8-15 3679 E-mail: [email protected] Home: http://www.dbb.su.se/User:Bjelkmar <><><><><><><><><><><><><><><><><><><><><>
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