Dear users.
I am doing the tutorial "KALP15 in DPPC". I heve done till the command perl inflategro.pl system.gro 4 DPPC 14 system_inflated.gro 5 area.dat and then i minimised the the system by running the command mdrun -v -deffnm em now i am unable to understand how to produce "confout.gro" please help how to proceed and where I am wrong. Thank you Anurag Dobhal On Sun, Sep 28, 2014 at 5:37 PM, Anurag Dobhal < anurag.dob...@nano-medicine.co.in> wrote: > Dear users. > > > I am doing the tutorial "KALP15 in DPPC". > > I heve done till the command > > "genrestr -f KALP_newbox.gro -o strong_posre.itp -fc 100000 100000 > 100000" > > after that I am not able to understand wat to do and how to solvate the > system. > > please can anyone expalin me in easy words how to proceed. > > Please help > > > Anurag Dobhal > > > > > > -- *DISCLAIMER:* *This communication is intended only for the person or entity to which it is addressed and may contain confidential and / or privileged material. Any review, retransmission, dissemination or other use is prohibited. If you have received this in error, please contact the sender and delete this material from your computer. Kindly note that this mail does not constitute an offer or solicitation for the purchase or sale of any financial instrument or as an official confirmation of any transaction. The information is not warranted as to completeness or accuracy and is subject to change without notice. Any comments or statements made herein do not necessarily reflect those of Nanomedicine Research Group. Before opening the email or accessing any attachments, please check and scan for virus.* -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.